PUBCHEM-ZINC05582947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0220 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.4990 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0260 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -2.4570 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5850 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.9370 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4830 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6800 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3330 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7790 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4460 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.3480 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -3.4120 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.5520 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.8970 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4740 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.2440 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9920 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5270 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.1900 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.7580 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.8650 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.4330 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.9060 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8300 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.2550 5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9200 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9060 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2350 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0720 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.5660 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.5370 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1070 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7070 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.2300 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.2170 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.2800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.6330 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.2800 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.5030 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.5590 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4200 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 44 1 0 0 0 0 M END