PUBCHEM-ZINC05397247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -0.3010 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -0.8400 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.4990 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.9320 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2180 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5520 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0050 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.5780 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.9630 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.1200 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -1.7640 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1020 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.2510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.5560 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.0390 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.5760 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.0280 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.6740 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.0100 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.8590 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.5530 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5280 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.8030 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.0660 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.6330 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.5760 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.7750 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END