PUBCHEM-ZINC05408281 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2380 0.8130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.9910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.5020 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.8810 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7860 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -2.4200 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6510 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -0.1740 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3030 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 0.7770 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7860 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1580 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.0830 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.5350 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.7470 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.4940 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.9440 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.3140 3.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.2720 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.0120 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.3740 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9960 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.2550 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.8920 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.7070 3.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1930 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5030 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.1840 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.0230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3080 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.1920 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8660 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2960 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5410 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.6980 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.5040 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.1100 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9110 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.5260 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.9530 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.7400 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.3120 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.8150 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.2680 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9870 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.4290 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1070 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4570 4.0070 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END