PUBCHEM-ZINC04857540 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.5020 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0240 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.5700 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.9230 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7090 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.0840 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.8970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.5200 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.6690 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.4320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.7610 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.9570 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.8410 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.3540 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.1960 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.7150 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.3890 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.5450 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.0320 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.2350 4.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7920 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8820 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4040 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3150 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.2470 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6970 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.3620 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.5160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.1720 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.7050 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.4190 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.4490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.5920 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.0120 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.2900 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END