PUBCHEM-ZINC02037407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4380 2.5760 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.3950 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.7310 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.3870 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.3380 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 3.7980 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 4.7450 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 4.1140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 4.3350 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 5.6200 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 5.8070 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 4.7140 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 3.4310 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 3.2400 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.5990 -0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.7660 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.7620 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.8150 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.9220 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.9420 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.8610 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.4030 -3.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.5960 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.9680 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.2630 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.7690 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.4620 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2390 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.3540 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.4800 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.1460 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 4.8560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.3340 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 5.0050 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 6.4850 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 6.8060 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 4.8610 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 2.5870 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.5740 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.9920 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.2440 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.4150 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4890 2.0740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END