PUBCHEM-ZINC03801397 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 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 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6210 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8030 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7360 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.4840 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.7030 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.5700 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.1590 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7570 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8530 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8400 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -4.8380 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.9250 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.1370 5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 -2.1130 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.1290 6.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -4.0870 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8600 5.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.9800 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.7450 6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.7570 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.4300 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.4720 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.8240 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.9700 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.5300 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.9450 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.1370 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0290 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.7850 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END