PUBCHEM-ZINC01100266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3310 1.4840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8430 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1280 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0960 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7650 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2040 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1950 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.2860 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.3920 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4070 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.3100 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3560 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4360 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1100 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.3260 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.3920 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8010 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1490 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.0860 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.6830 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.4270 7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.3390 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.5510 8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7240 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.8990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.1130 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.0570 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.2460 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4920 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5390 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.5830 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.1990 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.1730 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.1600 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.1210 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.8500 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.6380 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.6380 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.0000 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.3120 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.5050 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END