PUBCHEM-ZINC06044986 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.4530 -2.7280 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8290 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1330 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.3530 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.2830 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0490 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6880 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1740 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 0.8100 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.0890 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7860 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.5550 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.5530 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.4360 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2130 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.3410 -1.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.7890 -2.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.1760 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.9210 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.9520 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.2240 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.2720 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.9600 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.6910 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.9870 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.5810 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.3590 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.6780 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2450 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.7200 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.8090 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0560 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.8880 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.3260 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.0420 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9480 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.8610 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2560 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.9460 -3.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8550 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.2000 -5.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2550 -1.7470 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.3220 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END