PUBCHEM-ZINC01093707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.8660 -2.0270 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.2710 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.9650 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2500 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.6690 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4080 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1750 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.6060 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.5100 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.0080 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.9930 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2690 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1050 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.4020 7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.1110 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1310 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7280 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2110 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4160 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.8940 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.1670 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.9630 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.4910 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.2750 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.3060 3.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.2300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7670 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1960 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.0780 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.5790 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.5360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.1660 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.7530 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.8820 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.3830 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.3930 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.2980 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.1560 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.8360 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2030 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.0540 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.5400 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.2590 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.9860 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.4240 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END