PUBCHEM-ZINC05760040 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -2.4500 1.3410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.2630 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.9030 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8560 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0520 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -1.6600 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.8910 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 -3.0850 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.2120 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.8920 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.2870 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.8920 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.1110 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.7240 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.1130 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.6500 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.9820 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.1070 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.0010 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8670 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5720 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6230 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.5280 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -3.8360 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.7280 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 -4.3800 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.6320 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 -5.1560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.0960 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.1890 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.9320 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.3240 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.0580 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.7330 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.5550 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.0910 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.8460 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.1260 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.9110 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.8110 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.1430 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.1900 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7410 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2840 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.3970 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.2500 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0350 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.8650 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.9140 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.9760 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.5810 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.0470 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6390 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.2540 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.4930 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.0120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.8390 0.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3170 -7.5880 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.6420 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.1950 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 37 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END