PUBCHEM-ZINC02093545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7020 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6180 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.0200 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.8620 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.3000 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.8930 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.0490 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.4380 9.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.1270 9.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.5100 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.5750 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.4600 11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.2590 6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.7700 5.8420 C 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 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4710 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.0610 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0860 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.6790 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7290 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.8790 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.9000 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.4320 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -6.2230 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.6020 11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.1620 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.0950 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.6810 5.8720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 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 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END