PUBCHEM-ZINC05625229 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5330 1.4060 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0240 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4150 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7690 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2150 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.3910 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.8520 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.1580 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.9940 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5320 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.2800 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.8400 -3.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3820 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3150 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1690 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1550 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.7850 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2160 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.1870 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.6660 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.5780 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5410 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6680 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.9320 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 4.1420 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.4230 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.1480 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.7130 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7070 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.0330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.9670 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.7640 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.5380 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.3640 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.3750 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8280 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3010 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.8440 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 5.0150 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.2980 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.8560 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 23 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 12 -1 M END