PUBCHEM-ZINC01022886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3580 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 7.7380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 8.4190 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.7060 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.3270 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.3550 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 7.9720 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.0850 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 9.1580 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 10.3160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 9.8870 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 10.2490 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 10.3490 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 9.8090 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 10.3520 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 9.9510 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5710 10.4170 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 8.4210 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 8.0710 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 8.1330 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 9.1630 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 10.3040 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.8330 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.7770 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 7.1330 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 9.2120 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 11.2240 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 10.4660 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 9.9870 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 11.4380 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 9.9540 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 11.4390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 7.2010 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 9.1940 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 11.2470 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 10.3580 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 39 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 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END