PUBCHEM-ZINC00481481 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.7830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.1770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2580 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.0890 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.3700 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.2230 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.8090 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.5370 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.6720 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.0530 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8900 -0.5800 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 -2.5000 1.0070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.7000 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.2170 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -7.4780 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.2140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.0400 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.8520 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2460 -1.3560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END