PUBCHEM-ZINC03731297 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1010 0.5740 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5940 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.7380 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.9010 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0140 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.8980 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0400 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 1.0530 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.0520 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.2780 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.3800 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.2620 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9600 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.0730 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5850 -3.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.2950 -5.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.2300 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.2410 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.1850 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.2680 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4530 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.4790 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.7330 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4520 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.4820 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.7770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1770 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.3340 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.3530 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.3240 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.1850 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.3360 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.1340 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.2350 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.2760 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1480 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.3600 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2360 -3.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.2710 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.2050 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.2190 -4.9420 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 M CHG 1 39 1 M END