PUBCHEM-ZINC04282821 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1040 0.9640 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3420 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.8680 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0840 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2280 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.6140 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.0520 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8060 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.0740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.9130 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.3050 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.2240 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.3720 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.6040 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.6890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.5470 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.7260 1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.5060 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.4470 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.1620 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.1390 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.2660 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -1.8360 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -0.7090 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -2.8120 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -2.5060 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -1.2800 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1200 -0.9810 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0630 -1.9020 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6610 -3.1240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -3.4310 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7530 -1.5220 0.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.3720 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.9510 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8880 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.8400 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.7670 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.0740 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.2640 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.3110 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.6520 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.6150 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.4960 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.2630 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -3.7260 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -0.5610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4360 -0.0270 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3990 -3.8410 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -4.3870 -0.6130 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END