PUBCHEM-ZINC06485375 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 -1.3690 -2.3740 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.3170 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.9660 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.9060 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4450 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.3920 3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -5.6110 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.5360 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.8830 2.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.3630 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.9120 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.8320 3.9220 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 -0.1740 -3.9550 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.5080 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8430 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3960 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.0040 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.2760 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -8.0860 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.8090 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -9.0820 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.9160 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5110 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9440 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8400 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.4060 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.4660 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.7850 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.1700 -1.1960 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