ENAMINE-ZINC05867304 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 4.6690 -4.6950 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.8420 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.8690 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.0220 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.1480 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.1210 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.9620 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.9910 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1110 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.1580 -5.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -1.7220 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3920 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6760 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.8730 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.3540 -9.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 1.8540 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2220 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.7480 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.6040 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.0120 -10.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 4.6220 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.7450 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 5.0900 -12.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 5.7970 -13.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.1470 -14.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 6.8700 -15.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 7.2480 -15.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 6.9010 -14.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 6.1740 -13.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 5.8140 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.7890 -10.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 3.0360 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.1860 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.5800 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.8040 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.7150 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.4570 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.5570 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.8190 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2630 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.4620 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6990 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.5360 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0670 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0410 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0600 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.1920 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.5530 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.4180 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3420 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4710 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.4260 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.4470 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1280 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.2780 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.4000 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.6470 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.0780 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.8720 -14.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 7.1380 -16.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 7.8110 -16.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 7.2030 -14.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 6.2690 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 6.1710 -12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 4.7270 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7170 -6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.4130 -9.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9900 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 66 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 67 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 67 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 66 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END