PUBCHEM-ZINC00717570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3390 2.1090 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7380 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.0310 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5480 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.9240 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.6980 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 4.4180 -0.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.2720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.6660 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 0.2290 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.7140 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2160 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.1670 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.6520 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1760 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.2130 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7820 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.7550 5.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.2010 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.7420 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.5980 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.0560 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.1330 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.8140 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -1.8500 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.7200 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.2700 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.3870 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.1740 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.3040 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.8410 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3920 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.5530 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.7760 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.0120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.1910 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.4960 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 0.2130 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.0220 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.6970 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.3930 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -2.8510 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -1.2960 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -3.2440 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -3.6040 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -2.2120 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.1580 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.6400 0.4240 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 47 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END