PUBCHEM-ZINC06073495 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0150 0.0090 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5910 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7490 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.2350 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2140 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.2220 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.8210 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.7630 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.1100 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.4940 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.5650 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.0020 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -4.1930 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.2490 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.2160 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.4610 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.7520 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.8000 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5490 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.3690 -1.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.9040 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.1010 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.6960 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.8910 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.6920 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.8130 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.1620 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.2560 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.9690 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -5.4200 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -5.2730 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -5.6870 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -6.2570 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -6.4070 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3260 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.8620 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2450 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.7720 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.4140 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.8010 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.2080 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.9430 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.2570 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.2640 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1990 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.6100 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.8240 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.0980 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5890 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.5500 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.5350 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.9910 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.1730 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.3020 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -5.1170 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -4.8460 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.5750 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -6.5900 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -6.8640 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.1620 0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6780 -6.8080 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 60 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END