PUBCHEM-ZINC05434494 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5220 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4680 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.2690 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8370 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8870 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.1720 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9960 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4720 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 -2.2370 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9880 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1890 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4430 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9730 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9160 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8500 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0270 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5550 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1500 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1950 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0150 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.2030 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.0640 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5340 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3270 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.0830 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2290 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8910 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.4470 -7.1090 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END