PUBCHEM-ZINC05310396 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.4080 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1930 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.5320 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.9150 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.8450 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0690 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.3510 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6810 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.5250 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.4800 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5390 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.3290 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5850 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.5440 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.2350 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.8290 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.5920 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5850 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6760 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.3350 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5540 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END