PUBCHEM-ZINC06520162 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3990 0.6280 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4810 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0390 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7170 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.3710 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.5190 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4510 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1460 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0590 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.4630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1370 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.2740 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.2800 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8800 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.1440 -4.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8400 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0220 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.8010 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.1150 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7270 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.7080 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9120 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2910 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.9220 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.1920 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.6000 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9340 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0580 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.7730 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.1930 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.2550 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.1910 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.7950 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.9540 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END