PUBCHEM-ZINC03196134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.1100 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.5470 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.1660 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7600 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.3480 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.6340 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.6300 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.0640 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.5500 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.2260 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.8000 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2250 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6610 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END