CHEMSTAR-ZINC03156859 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0200 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3990 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0700 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6630 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0730 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1090 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.2010 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.4340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0390 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.7340 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.7860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.6780 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.7190 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.8680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.9790 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.9430 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.4240 1.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5460 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7520 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9460 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1420 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.2740 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.0570 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.9160 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.7810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.6360 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.6810 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.0320 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END