PUBCHEM-ZINC05402674 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.9910 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.0270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.1850 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.0790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.9130 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.9070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -1.8070 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.0150 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.9010 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -4.9680 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -4.8470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 -5.9940 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1600 -5.8750 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 -4.6210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9630 -3.4800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 -3.5860 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4780 -4.4790 0.1560 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 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.8000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.9320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.8920 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -5.9440 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 -6.9720 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7770 -6.7600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4280 -2.5060 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 -2.6960 0.1290 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 M END