ENAMINE-ZINC04863284 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4890 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -0.0440 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9900 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6690 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5720 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8950 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6600 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4900 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.7190 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.1910 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.1460 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.0530 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.8140 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.6600 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.7380 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9760 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3750 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1000 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6880 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.1810 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.8510 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.5340 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.4800 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.7510 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.0630 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.1080 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4870 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.2030 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8990 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8840 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.3710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.4940 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.4540 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.9480 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.7400 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.3060 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.1640 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.1050 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.0120 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7170 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.5040 -4.0730 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 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END