PUBCHEM-ZINC02143147 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.8810 0.8770 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2910 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.9870 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0600 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4380 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7460 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0270 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6400 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3490 -3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0390 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4370 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.1160 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.3290 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.4490 -7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.1550 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.4130 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.1080 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.5540 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.3020 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5980 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.6100 -12.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.7930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.9610 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.7230 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.6940 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6020 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.2760 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0420 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9920 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4410 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9170 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4790 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.8470 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.0860 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.1000 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6190 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END