ENAMINE-ZINC02661814 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.5230 1.6430 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.5810 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 0.2310 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.1290 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7060 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.1180 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.5660 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4000 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8180 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2690 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5490 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8150 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.2680 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.5600 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.4610 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.8420 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.5890 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.9650 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.5960 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.8480 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.4770 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -4.9760 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -4.4820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -4.8680 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -6.2870 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -6.8020 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.4350 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.4850 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.2130 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.9870 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6710 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.2150 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.8740 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.8900 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.8300 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5740 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6690 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.5720 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0550 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.8760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.5460 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.5610 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.9000 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -4.9280 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.3970 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -4.5540 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -4.3790 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -7.8860 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -6.3680 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -6.7760 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.9130 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END