PUBCHEM-ZINC01999587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.0030 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.0020 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8260 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.8860 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.2710 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.3430 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.0270 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.6430 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.5690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1360 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 0.0550 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.8170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.3340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.9980 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.3690 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 4.9780 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 5.2180 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.8480 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.2430 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 5.1480 -4.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.0960 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 1.7570 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.7210 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.0290 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2450 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4700 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.1060 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0470 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3640 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.8370 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.5160 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.3970 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.4800 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.5580 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.6830 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.5850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 4.1820 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 5.2670 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 5.6940 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.9570 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.7300 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 1.8530 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 2.4300 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.3140 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.1540 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.8540 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.5040 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END