PUBCHEM-ZINC00124034 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9780 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1930 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.1400 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8300 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3140 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0270 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5460 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4930 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.9740 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.4280 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.6020 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.0880 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.0380 -8.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.2410 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.3900 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.4750 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.4190 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2760 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1900 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7140 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.0000 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9190 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.7760 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.0230 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.8880 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.4340 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.3680 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.2680 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.2350 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3000 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END