PUBCHEM-ZINC05571374 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3850 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7250 -6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -1.6280 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1070 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1500 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.3930 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.4100 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7560 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.2990 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4950 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.7400 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2040 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6500 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.4450 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0150 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.3830 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.3510 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9190 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END