PUBCHEM-ZINC06380902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8350 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.9580 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.3440 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1030 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.4780 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.0930 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.3340 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3380 -2.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3810 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.6640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.4280 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.6980 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.4540 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.9420 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.6760 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.9150 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.8920 -7.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3110 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.2700 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.6230 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.0720 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.1670 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.8140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1630 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.3180 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3210 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.3170 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.6640 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.0590 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.7030 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END