ENAMINE-ZINC03184365 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4870 -0.7390 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0590 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3500 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3070 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.5690 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.5330 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.7870 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.0780 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0350 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2970 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.8660 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.3040 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.1490 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.1410 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.1900 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.5490 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.4520 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.7760 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.0480 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.3130 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -3.3820 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -2.6230 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.1200 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -0.3960 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.4750 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5350 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8620 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.3780 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.5870 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.5900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.1060 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3150 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.8640 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.9980 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.5780 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.2270 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.0120 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4110 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6450 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.9590 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.7180 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.5840 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.9190 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.1810 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.1290 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -5.3500 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -3.9700 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.6710 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.8340 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -2.9410 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -0.7470 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -0.9390 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.1290 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 0.2330 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.2830 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.5270 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END