ENAMINE-ZINC03477902 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2730 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4270 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.1180 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4180 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0910 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7120 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1610 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5690 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9320 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5510 6.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -1.8160 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1720 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.5390 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8050 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.3580 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.6470 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3800 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.7470 8.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6310 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.8600 8.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.0300 9.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.9120 10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.3310 10.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.3220 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.3870 11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6960 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5120 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7860 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.6190 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.1070 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.3610 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.3470 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.0800 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1780 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.8230 11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.0570 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.8240 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.2500 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.6680 12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.5860 12.2030 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END