PUBCHEM-ZINC05046697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4450 0.2790 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5550 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.0840 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.8200 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8510 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.7310 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.2940 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.5520 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2440 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.6780 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.1230 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.3420 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.1340 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.9540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -5.3320 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -5.9060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -7.3010 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -7.8300 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -7.0090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -5.6560 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -5.0710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -3.6780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -3.1320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.7840 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -1.0060 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6620 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1140 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3430 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0680 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3890 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0070 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.7530 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.7560 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.2220 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.2140 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.0810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.9580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -7.9500 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -8.9010 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -7.4540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8620 -5.0330 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -3.0380 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -1.2850 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -1.1910 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 0.0520 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END