PUBCHEM-ZINC05956041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7620 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.2460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.4910 2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.0980 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.7300 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.7230 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5200 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7390 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4980 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.7410 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2250 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.4370 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1790 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7080 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4770 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0100 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2310 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0080 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.2320 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.4300 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.4420 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.4290 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.8110 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.3560 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.5130 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.2120 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.6050 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5260 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.6180 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.0580 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END