PUBCHEM-ZINC06485368 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 1.3830 -5.6030 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5300 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.9060 -1.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -8.3830 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.9040 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.8230 -3.8880 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 1.1810 -8.3120 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.9380 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.1230 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.1440 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -8.7700 -2.3520 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 0.0910 -7.4540 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.7720 -5.9380 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