PUBCHEM-ZINC04821199 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3360 0.8350 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0910 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9070 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.5670 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.5590 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2340 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8570 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.8710 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.7230 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.7520 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.1120 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.7460 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.3340 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -3.9490 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9320 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0340 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4710 3.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.0200 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4860 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.9490 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.4570 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.2830 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.0860 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.7200 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3070 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9720 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.7350 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.1560 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.3150 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.5290 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.3260 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5460 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2620 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2040 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.1270 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.5140 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0340 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END