PUBCHEM-ZINC06379647 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.8130 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.1930 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9460 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.3140 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9350 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.2940 0.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.9270 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.3440 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.8450 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.3370 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.6050 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.5470 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.0420 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2850 -3.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.9760 -4.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.6840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.9000 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.4420 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.6480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.8770 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.6090 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END