PUBCHEM-ZINC05964237 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 3.2360 -3.0980 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.9870 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2470 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0780 1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7110 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.6330 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5680 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9960 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4700 3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2350 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.6200 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.3210 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.6510 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2600 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4480 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4600 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1580 9.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8010 8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4420 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7980 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.3560 11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.5440 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.7160 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6140 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.3480 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.5380 8.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8930 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.3270 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.1530 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9490 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9660 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.6830 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4470 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1680 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.1490 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.3970 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.5240 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7610 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.5490 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5780 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.6890 12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1980 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.1470 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.7980 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7940 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.2480 10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.0820 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.5220 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8760 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.2570 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7410 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.7830 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END