PUBCHEM-ZINC05824542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4480 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.8480 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.1160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.7640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.1380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.8610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.8270 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.0610 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.3390 3.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.4270 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.5080 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.4400 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.3230 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.2970 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.3320 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.4700 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.9320 6.6530 Cl 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.3440 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.6000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.7540 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.3720 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.7160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -11.2560 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.4860 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.4800 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 19 1 M END