PUBCHEM-ZINC05975045 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 1.3550 3.3480 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.9830 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.1400 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.6260 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.7520 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.2740 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.6380 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.4820 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.9960 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.8700 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7490 -1.6930 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.3720 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.3910 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.1240 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 0.1630 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.1820 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.9160 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.4980 -5.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.4730 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.4210 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.8240 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.4530 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.6690 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.0160 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.3770 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.8670 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.4610 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.7560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1610 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.3960 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.9210 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.1880 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.7120 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4490 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -1.2920 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.6070 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 38 1 0 0 0 0 M END