PUBCHEM-ZINC01281073 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3130 -3.2630 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1060 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8360 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3050 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7420 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.8520 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4850 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9510 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1930 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0090 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -1.1560 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4020 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2220 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.4720 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.7120 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.3370 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7050 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2080 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.4460 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.3170 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.9550 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.7230 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.8110 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.0060 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6580 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.0460 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9230 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0030 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.7870 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.2120 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.2370 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.0070 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.3530 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.2200 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4740 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0500 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.5000 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.2230 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.0530 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 3.4040 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.7110 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 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 M END