PUBCHEM-ZINC04643987 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5580 1.8350 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.4070 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5180 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8380 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7870 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.1170 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5260 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.5640 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2360 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.9490 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.7790 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4260 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.5620 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.5370 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.2550 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.0380 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.0680 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.0800 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.8180 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.5300 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5060 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.7740 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.0590 4.4950 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9510 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.0310 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.5400 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.2110 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.2910 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4710 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.8530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8720 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.4940 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.3510 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.3030 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.0530 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.5410 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.5360 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END