PUBCHEM-ZINC05494268 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7280 -3.6130 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.0240 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.3030 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.9760 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.2610 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1310 -2.3530 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.9810 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.1960 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.7990 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -4.2170 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.4700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -3.2680 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -4.9640 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -5.9820 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -6.7620 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -5.7930 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 -4.7740 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -3.9940 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.4580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.0210 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.2580 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.3660 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.9600 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.1010 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -5.4860 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -5.4610 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -6.6730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -7.4880 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -7.2840 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 -5.2710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 -6.3480 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 -4.0840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -5.2960 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -3.2690 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -3.4730 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END