PUBCHEM-ZINC05733973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -2.8150 0.1900 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.6870 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.2400 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3850 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.1270 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1690 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7140 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7260 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6000 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.8410 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.2090 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.3380 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.0920 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.2120 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.5210 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.7000 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.9310 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.0290 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.5570 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.2530 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.1240 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.4400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6440 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.8840 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.2480 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3150 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.7430 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.3960 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.9370 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.1620 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.4640 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.7360 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.0220 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.2120 3.4780 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END