PUBCHEM-ZINC00638599 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.8990 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.3980 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9890 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.4140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9520 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.3670 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.0370 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.3740 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -11.1140 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.4850 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -13.1460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -12.4450 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.0500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.2780 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.9620 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.8810 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -14.5020 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -15.1180 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -13.2050 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -12.4730 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.3270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.7370 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.7160 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.4660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.9680 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9090 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.4590 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -10.6120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.9640 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -11.8460 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.3410 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -16.1980 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -14.8850 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -14.7400 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -11.7750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -11.9210 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -13.1660 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END