PUBCHEM-ZINC02923082 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.7880 0.1380 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.0240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2010 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4400 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1960 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.3100 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.6640 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0940 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.0750 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1370 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.4480 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9620 -6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8840 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.1900 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.2100 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.3940 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.5190 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.5280 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.3890 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.9370 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.0520 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.6040 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.7920 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.4280 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.1240 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6880 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.0040 -7.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.2790 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.7330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.4410 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.8350 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3510 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6970 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.7520 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.6000 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.5600 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.0610 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.4490 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.0840 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.2100 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.4380 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.6020 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.9480 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5480 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.6690 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.2240 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.2060 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1900 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END