PUBCHEM-ZINC06489030 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -3.6970 0.1430 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.1720 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.5770 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.6980 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.3910 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.9540 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2140 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.4880 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.4880 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.1710 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.2690 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0590 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9830 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5170 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.1710 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.4550 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.7980 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.9440 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.7510 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0400 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.1750 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.2140 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.1460 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.0320 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.9870 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.8960 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.8650 -5.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1480 6.4540 -8.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.6880 -6.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.7530 -4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -1.0700 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.0020 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.3540 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.0630 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.4380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9160 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.6280 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.1920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4360 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.9080 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.0340 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.4950 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.0400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.9350 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.2170 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.0060 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.5640 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 4.2630 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 6.0800 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.1200 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.8780 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.1110 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.4240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.6750 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.0780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8240 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.2580 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.2440 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.2380 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.8080 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.8010 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 61 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M CHG 1 27 -1 M END