ENAMINE-ZINC03301128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1150 -2.3700 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.9730 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4710 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.0750 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0450 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1600 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -0.5650 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3320 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.8810 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.0580 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.4140 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.3010 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.6410 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.1110 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.2180 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.8800 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 7.5460 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 8.3210 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 7.9970 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 9.4220 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.7700 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.2470 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.0570 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.7120 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.6180 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.4490 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8610 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.0850 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2100 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.5230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.5900 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0250 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.2660 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6360 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.9370 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 6.3280 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 5.5770 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.1890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 9.7080 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 9.9750 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 9.6510 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.0950 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.5440 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END