PUBCHEM-ZINC04566717 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.0190 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 0.5900 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.2190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.4240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0330 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.8300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.8730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.1740 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -6.4020 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.4000 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.1440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.8140 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.0020 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.4240 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.4680 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.4980 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.2060 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.2140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.6670 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.0040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.4160 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.3510 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.5310 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3370 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4810 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END