PUBCHEM-ZINC06344144 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.3190 -2.9790 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.3240 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4330 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.1970 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.8510 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.7430 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.3170 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.9830 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.0300 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.8510 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.5570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.1890 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.3320 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.6010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.9960 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.9590 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.1150 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -1.8190 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -1.4320 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.6800 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -1.2970 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 -0.6690 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -0.4210 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.8060 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.5000 -4.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -2.4680 0.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8890 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.5090 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.7040 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.6660 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.4730 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.6260 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.0590 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.6330 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.2080 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.7200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.0250 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.5120 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -3.4090 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.4140 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.8380 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.2740 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.7060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 -1.4890 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 -0.3710 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 0.0700 -4.1970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END