PUBCHEM-ZINC03687577 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 -0.0130 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 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.7290 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.6980 -0.5180 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 2.5950 4.0590 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 6.8940 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 8.0960 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 8.1290 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 6.9570 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 7.0030 2.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 9.5840 -1.1920 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 3.6860 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.1890 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.0290 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6360 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0190 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6980 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0490 -0.0120 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 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.8810 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 9.0780 0.8070 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 0.8880 2.9640 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.6470 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.9110 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 2.3070 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.9900 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6930 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4900 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1080 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6020 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.7520 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.5520 6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.4380 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 11 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 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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