PUBCHEM-ZINC02923623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4240 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.6010 5.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.6750 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.9050 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.8130 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.8270 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.9910 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -5.1460 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.1340 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.9670 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -5.3090 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -6.5230 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -6.5270 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -7.8260 2.5060 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.8350 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.9290 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.2210 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -7.0330 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.7370 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -7.3720 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -6.5970 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -5.6770 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -6.4520 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -8.6760 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -7.9000 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -7.8290 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END