PUBCHEM-ZINC06181815 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5650 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.8770 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.5140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.9140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.5620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -3.8340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -2.4280 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.7710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -1.6550 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -0.4420 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -4.4770 0.0800 O 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.4880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -5.6420 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.6920 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -2.1650 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -4.6700 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END