PUBCHEM-ZINC00401511 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.4110 -1.3010 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.3470 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.0460 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4330 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7320 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5910 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7720 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1140 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5420 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6850 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.4750 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.0990 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0920 -1.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4440 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2080 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.2170 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.5600 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4670 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9340 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0560 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.2880 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1730 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4090 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2900 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.0130 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8720 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.8240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5870 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2850 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END