ENAMINE-ZINC03301890 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.4200 2.1020 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8400 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3980 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0400 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2840 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2540 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9030 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5750 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2160 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4950 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9840 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.1990 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.5850 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.3850 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.1000 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.7540 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.3110 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.6540 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.4480 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.8980 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -0.5420 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 0.0040 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 0.1910 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.3570 9.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.0870 10.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.9440 9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.1060 10.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.5400 11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.5830 12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5650 11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.4390 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6530 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.1240 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.1200 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3450 11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9600 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8890 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.1460 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4590 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.0540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.4840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.7950 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5610 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2870 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2320 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.8680 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7610 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.4740 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.7190 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -0.7410 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -0.7730 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 0.8530 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 0.6340 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.1330 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.3000 12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.5440 12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.3760 13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.4300 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0470 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7270 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.1230 12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.4230 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5030 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7200 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END