ENAMINE-ZINC01111623 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.3740 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.0800 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.4070 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0190 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.6880 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0080 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6660 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0170 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.1340 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9890 -1.1720 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.3980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.0030 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7800 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.9520 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.9420 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.7580 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.6680 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.4760 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -0.3670 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -0.4520 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.6490 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.7810 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.7410 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.6840 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.2660 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.5820 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.3240 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 2.7560 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.4200 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 0.8550 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 1.5980 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 2.9140 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 3.4900 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.9020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.1590 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9590 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7670 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.5570 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.7690 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.3950 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.2330 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.6540 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.7510 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -0.4070 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -0.2150 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -0.3670 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -1.1390 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.3430 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.7000 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.0210 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 4.3420 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -0.1640 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 1.1610 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 3.4820 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 4.5110 -3.4940 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END