PUBCHEM-ZINC05983619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.0180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.0950 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.3820 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0140 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.1630 -3.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.8390 -1.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.4170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.6140 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -12.7170 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -11.5520 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.7270 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.1680 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.5250 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.2330 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4800 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.9240 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -13.5870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.3130 3.3200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END