PUBCHEM-ZINC00346091 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8560 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4830 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.8970 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.6040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -5.9670 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -6.6680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -6.0130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.6070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.9390 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.7670 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.3430 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.7770 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.0720 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -6.5100 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -7.7480 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.5710 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 0.1060 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -0.0300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -0.0180 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END