PUBCHEM-ZINC06398667 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0830 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6800 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0740 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.8230 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.1350 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.8490 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.2540 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.3900 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.7460 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.7400 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.0820 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.2900 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.4900 -5.8030 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 1.1250 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.0730 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.8180 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.3790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.1800 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -8.8350 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.3010 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8140 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END