PUBCHEM-ZINC04631789 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6990 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2170 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -4.6430 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.5440 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.0340 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.7900 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.1570 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.7690 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.0130 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.6440 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.6940 -2.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -10.4860 -4.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7860 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.7080 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.9520 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.1980 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.4920 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2830 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2670 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.1950 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.0470 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3130 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.7470 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -8.4910 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.1560 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.6340 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.7920 -4.9130 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 2 0 0 0 0 21 38 1 0 0 0 0 M END