PUBCHEM-ZINC06008101 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5170 0.5860 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6570 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2800 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5960 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2630 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5230 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.2870 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.9310 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.5460 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.2430 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.6320 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -7.3720 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.7940 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.4840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.7440 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.3110 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.1010 1.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9940 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4230 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.2870 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.4810 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.2590 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.3950 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.6000 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.4640 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.8070 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.9170 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -8.2480 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -8.3940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -7.3650 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -5.0370 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.7350 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 M END