PUBCHEM-ZINC03635662 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2090 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8030 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6260 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4470 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.3780 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.9060 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.8600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.4240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.4040 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.9490 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6150 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.5430 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.9950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5820 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3320 1.9820 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END