PUBCHEM-ZINC05651189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4610 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5640 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -0.1190 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1100 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.4270 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.3640 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -1.0090 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.0190 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9530 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.8980 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.5440 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6370 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.0430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.7000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0850 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.7970 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -4.1410 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.7650 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8560 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8060 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8110 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4100 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4620 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4380 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.4310 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3120 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8410 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9760 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.1800 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.4150 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.8210 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.0950 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -4.7040 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.0390 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.2460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END