PUBCHEM-ZINC06485369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.3180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.9650 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9040 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4400 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.3850 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -5.9680 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.9080 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.3400 -3.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.1540 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.0260 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.3790 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.5060 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.9550 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.3890 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.8380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.3230 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.3170 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.5310 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -10.5130 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.5070 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.9180 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5080 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.4260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.8360 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.9180 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.4260 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.1710 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.1730 1.0020 H 0 0 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END