PUBCHEM-ZINC04480508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5200 0.6340 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6920 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.0750 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1170 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.2130 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.5790 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.2130 0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.2410 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 -0.5210 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4550 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.0420 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1510 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.5000 -1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.1410 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.7900 1.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.4090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.9000 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.9740 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.5330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.3280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -1.2400 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -0.6350 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.6650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.9190 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4230 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.9690 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.3990 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.1040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.6680 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.7710 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.1630 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.2010 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.3810 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.0140 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.6130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.5880 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.4000 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9930 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.7510 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.1310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -1.6720 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -0.4600 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.6010 -1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5770 -2.1290 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.8290 -0.4350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END