ENAMINE-ZINC03510121 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4470 0.0430 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4540 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.6740 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -1.0830 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.1560 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.2610 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8650 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7510 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4120 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.9700 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.5100 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.4950 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0700 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3790 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1510 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.2660 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4900 -3.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.6890 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.4740 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 2.2460 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.5180 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.7000 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.6800 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.4830 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.3090 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.3370 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 4.1540 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.8770 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.5630 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.4320 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2000 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9750 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.7480 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.3140 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.4640 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.7600 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.9410 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.1470 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.8580 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.1620 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.3690 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.0740 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.2480 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.9390 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 3.3540 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 5.0810 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.8940 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.5980 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.2520 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.9260 -9.3700 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END