PUBCHEM-ZINC00607950 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6160 1.5690 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0790 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6640 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -0.4570 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1930 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1690 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -2.6900 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4450 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6650 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -2.1840 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1140 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.0160 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.2980 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.2210 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.8820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.6100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.0470 -0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3590 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.1780 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.3420 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.0670 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -9.2590 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.4090 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.4050 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.8140 -0.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9670 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.0980 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0560 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3190 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7980 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.8530 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0910 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.9240 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5170 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.4640 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.5690 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.3430 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.7610 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.2810 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.7270 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END