PUBCHEM-ZINC05541283 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6950 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0770 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.0650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.3600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.2750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.7940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.4780 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -9.7340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -11.1170 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -11.8120 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -10.7230 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -9.3260 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.6760 0.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -13.5400 -0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8590 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8590 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1550 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6170 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6170 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1550 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6310 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6310 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.6980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.3360 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -11.5860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END