PUBCHEM-ZINC06500412 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8360 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1280 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1020 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7630 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1770 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2960 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0110 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1210 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.3330 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.4270 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.3170 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.1110 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0120 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.6940 -6.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3860 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.9300 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5080 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4540 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.9990 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.5790 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0100 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1220 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.4200 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.3700 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.0280 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.0700 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6820 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9300 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7820 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.7500 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.0010 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END