PUBCHEM-ZINC05380597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9750 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4810 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.1620 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 5.5440 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 6.2460 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.5660 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.1830 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.4890 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2550 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8090 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.5970 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.8320 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.2820 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.4800 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9400 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.3600 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.0870 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1350 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.0860 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.6130 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 6.0750 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.3260 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.1140 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.6520 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.4200 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.6260 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.2480 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.6660 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.4690 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.5150 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.4520 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.8990 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 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 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END