PUBCHEM-ZINC03686878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.3360 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.7290 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 6.9570 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 8.1200 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 8.0960 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.8960 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.6980 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.3740 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.0590 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 6.8810 -2.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 9.5880 -1.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.8460 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.6850 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.1880 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.0280 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6360 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6980 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0490 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 6.9840 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 9.0680 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 4.5680 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.8840 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.9640 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.6470 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.9100 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.2270 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.3060 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.9900 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6920 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1070 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6030 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.7520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.5510 6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.4370 7.4660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END