PUBCHEM-ZINC05807721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.5150 1.9020 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.5010 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.1580 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.3100 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.7100 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -1.2210 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.1860 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.2300 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.6920 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.0400 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.9680 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.3040 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.6660 -6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.7630 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.4690 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.1720 -8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.4580 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.8830 -9.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.3710 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.7400 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.6140 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -12.9670 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -13.4500 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.5810 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.2270 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -13.1920 -10.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -14.0610 -5.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.3370 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.6060 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8940 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.2050 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.5090 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.2030 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.7370 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4440 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1510 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.9690 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.8840 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.0130 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.4970 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7020 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.0530 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.6480 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.2500 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.8160 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.0670 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.2380 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -14.5080 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.5480 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.7050 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -9.1670 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.8880 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0930 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END