PUBCHEM-ZINC04628320 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.5290 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0000 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5310 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0610 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.5920 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.0570 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.1560 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 -6.6060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.7830 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.5290 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -6.2460 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.1210 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.7760 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -7.8590 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.4180 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.8080 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9080 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8870 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3550 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3580 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.1770 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1740 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4150 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4190 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.2380 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2340 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.5300 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.2790 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -7.8550 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -6.5860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -6.0890 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -5.0660 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.6120 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.7770 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.5250 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END