PUBCHEM-ZINC00055449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3430 1.0880 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.2460 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.8770 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.1660 0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0670 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6730 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.2160 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9380 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.4800 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.3280 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.6670 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.0760 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8040 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.1250 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.0860 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.7280 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4080 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.4460 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7890 2.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4340 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7790 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.0420 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6740 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.7580 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.3670 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.8350 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.0170 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9640 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5110 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.2320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.4060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.1180 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4790 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1280 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END