ENAMINE-ZINC04162476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9940 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8610 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.1590 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.0850 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.7350 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.2370 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.0850 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.6470 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.2830 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.4240 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.9290 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.9330 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.6200 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.4280 -1.5740 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 0.5290 -0.3650 0.8850 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 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.5950 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.8980 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.6200 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4270 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.6720 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -5.9010 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.1520 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.5090 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.7810 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.1890 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.2330 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END