PUBCHEM-ZINC02093549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3770 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.0730 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.4360 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.1030 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.4010 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.0400 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.2280 -0.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.4410 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.3070 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.7410 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -13.6230 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.1210 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.3710 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6160 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.5530 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.4940 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -11.1320 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -11.1040 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -13.0430 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -14.6510 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -13.3220 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.0360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -7.5940 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -7.9110 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END