ENAMINE-ZINC03396599 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4810 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6990 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1440 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7130 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1520 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3820 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1750 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7340 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5110 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.4210 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.8040 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.2210 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.4830 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.2070 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.8260 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.3820 -8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.2190 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -0.2550 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -0.0940 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -0.8970 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -1.8610 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -2.0180 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -2.6470 -9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -2.4260 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 0.8500 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 0.9610 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8740 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8540 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3830 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5130 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0180 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.8250 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.3060 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.3300 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3110 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7220 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5730 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1750 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.8370 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.5260 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.6220 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.3700 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -0.7710 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -2.7660 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 -3.1180 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -2.5890 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 -1.4010 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 1.2030 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 0.0150 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 1.7500 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END