PUBCHEM-ZINC06474604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0810 3.3190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.3100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.9500 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.0370 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.7000 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0540 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.7340 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.0840 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -4.3140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.1240 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.1750 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.0670 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.3760 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.4290 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 1.0990 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.3990 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 2.0880 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 1.3670 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 1.9980 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 3.3520 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 4.0740 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 3.4440 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 4.3520 -2.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.8300 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.1300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.9760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.3710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.5480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.6120 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.8210 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -5.2640 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -2.9620 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.2470 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.0310 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 0.4500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.4670 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.0480 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 0.3090 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 1.4340 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 3.8440 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 5.1310 -2.4120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END