PUBCHEM-ZINC00570931 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8870 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5200 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.8880 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.6400 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.0010 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6330 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.9990 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.7700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.2300 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -11.0600 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -12.4270 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -12.9820 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.1630 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -10.7940 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -14.3310 1.7670 O 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 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.9380 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.3780 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.5790 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1390 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.3360 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.6290 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -13.0680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -12.5990 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.1580 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -14.6830 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END