PUBCHEM-ZINC05963234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.7970 1.4810 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0330 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5910 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.4120 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 0.0960 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0800 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.1150 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.8640 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.6230 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0590 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.7980 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.1410 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.8250 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.0490 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.9990 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.6220 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.9390 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.6200 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.0840 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7140 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.8990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4640 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.6790 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3630 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.1580 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2440 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2210 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.7090 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.3720 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.0860 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.5420 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.1390 2.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END