ENAMINE-ZINC03333032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.7210 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2150 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.2860 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0630 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7740 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.2670 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.8880 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.0170 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.5270 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.8970 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3370 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.3090 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.2700 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9950 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1370 -0.6450 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5080 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.1350 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.7230 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.3100 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.8580 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2710 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.0150 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.4840 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -1.1840 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.4210 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 0.0110 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1210 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9040 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.2100 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7040 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.8730 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1660 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.2740 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.5020 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.6300 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7500 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.0120 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.8400 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.6780 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2200 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.0820 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 0.3640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.3160 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.2270 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.3570 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.9120 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0740 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.5340 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -0.1690 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 0.6040 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.6840 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -0.2950 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 52 1 0 0 0 0 M END