ENAMINE-ZINC02628358 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2130 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.9950 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0720 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6570 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0170 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.4700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.1510 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.6680 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.1490 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.4680 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.9510 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.2490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.7210 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.8080 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.9000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.9190 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -9.1530 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.2300 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.8980 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.7190 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.8110 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.7000 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.4660 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END