PUBCHEM-ZINC02160159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7720 -4.2350 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9940 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.4780 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.2010 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.4370 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.0840 -0.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.4320 4.4370 Cl 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 4.5720 1.4290 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.6980 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.4540 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.9440 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.6770 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.9160 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.6890 -7.3660 O 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 0.2380 -3.8580 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.2100 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.5790 2.1210 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 7.7000 2.6630 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.0590 -7.7370 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 7.3370 3.1690 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END