PUBCHEM-ZINC05859652 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.5340 2.1550 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.7080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.2130 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6600 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.6490 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.0200 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6630 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.0540 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.1380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.6160 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.1140 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -10.5600 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -11.8770 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -12.7200 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -14.0580 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -14.5570 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -13.7180 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -12.3780 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -11.3230 8.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -16.2380 6.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6710 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4300 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.0540 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.9190 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1630 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.5400 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.8110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.2420 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.4440 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.4200 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6210 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.0760 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.1260 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7470 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.2920 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.4940 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.5070 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.6830 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.3180 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.0710 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -8.4360 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -10.6590 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -10.2940 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -12.3320 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -14.7140 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -14.1100 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.8690 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.4060 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8390 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.7280 0.4430 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END