PUBCHEM-ZINC05592748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4230 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1130 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5240 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8900 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8190 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.0160 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.5060 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.7140 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.8220 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -3.8450 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.6590 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.5200 -6.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -2.3870 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -3.2620 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.0670 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3110 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.0680 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.2970 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.7530 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.7450 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7080 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5210 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.5300 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.0730 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1100 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0740 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.7590 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.4480 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.7630 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -5.6620 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.7610 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -5.6630 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -1.1650 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -1.0340 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END