ENAMINE-ZINC06086912 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2870 -1.4250 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2580 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3710 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6530 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.8200 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7040 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.7140 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.8240 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0660 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.9440 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.0540 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.2400 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.7580 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.7780 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.5380 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.5450 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.7990 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.0450 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.0390 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.3710 -7.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.1710 -7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 4.0110 -8.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 4.4910 -6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 4.0670 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 4.7290 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 6.2450 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 6.5700 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 5.9280 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3400 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.0400 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.2400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.0380 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8340 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3580 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.5540 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.0980 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.4290 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.5560 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.3400 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.1360 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.5870 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.4540 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 4.3730 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 2.9830 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 4.5000 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 4.3520 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 6.6180 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 6.7210 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 7.6510 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 6.1760 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 6.0720 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 6.3900 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END