PUBCHEM-ZINC00075489 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0740 1.6460 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2910 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.3200 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.7780 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.3900 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.2420 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.7240 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.3560 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.5980 -0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.3750 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.3420 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.9090 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -3.5150 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.5520 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.9850 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.7820 -5.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1230 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.2890 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.3780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.3590 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.4480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.4750 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0840 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5860 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.7180 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.6510 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -4.6610 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.9600 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.2460 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END