PUBCHEM-ZINC04239236 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.7150 0.9050 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9260 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4910 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8650 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0880 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8320 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.1490 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.1780 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8450 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2400 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8430 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2910 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1270 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8190 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.8940 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.8680 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5640 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5160 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.3490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2310 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9080 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.9220 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.4960 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7340 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7210 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9340 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5260 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2580 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END