ENAMINE-ZINC03323090 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0270 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.1200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.5240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9990 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7260 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.1470 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.6440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7790 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.5160 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.3140 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.4200 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -2.6930 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.3300 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.6180 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -3.2670 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -3.6340 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -3.3540 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -3.6920 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -3.4140 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.7900 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -3.8080 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -4.4600 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -4.8060 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -4.4990 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.8820 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -3.5280 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8460 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7730 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1990 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7160 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.6040 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5010 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.4210 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.9690 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.5170 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.7260 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.0340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.6640 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.1730 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.8270 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.3390 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -3.4840 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -4.1380 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -4.6880 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -5.3110 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -4.7680 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.0200 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END