PUBCHEM-ZINC00851700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6680 -4.8990 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8200 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.7230 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7540 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.8680 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.8950 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.5980 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5960 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.8340 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.3900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.7700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.3340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.5200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.1400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.5760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -6.0750 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -6.6110 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.2810 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -7.8240 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -7.6750 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -6.9960 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.4940 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -8.3340 -5.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -7.4360 0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.7380 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.5910 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8980 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.9510 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.4030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.4080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.5070 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.5020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -8.3500 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -6.8770 -4.3620 H 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END