PUBCHEM-ZINC00629550 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7440 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0560 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4310 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9710 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0280 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.3920 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.2950 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.8500 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.4920 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5780 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0470 5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6600 6.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9910 8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.0740 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.1630 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.9700 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.5750 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.3760 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.5770 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.9700 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.3660 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.5850 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.9890 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.7440 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.3510 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.5610 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.5220 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.3790 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3450 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.6430 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.9030 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.2060 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.3600 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.1180 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.0590 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.7870 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.5560 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END