PUBCHEM-ZINC05759842 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4460 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0640 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5930 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4470 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0270 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 1.0680 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4530 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0250 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2200 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5230 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6160 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1020 6.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -0.1000 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2990 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.2490 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.2340 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.9800 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6910 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8330 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5450 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6800 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3680 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5350 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0050 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5460 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0460 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4790 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1000 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.7050 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.0870 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6720 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.3900 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.2090 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.2340 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.2260 7.8230 O 0 5 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 36 -1 M END