PUBCHEM-ZINC05648985 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.4300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.8750 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5120 -3.7670 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.9280 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -4.5810 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5660 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.4110 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5740 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0570 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.0460 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.8920 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.8930 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.6800 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.3690 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.3050 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.6160 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.1740 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.3260 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.0160 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.0370 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END