PUBCHEM-ZINC06233427 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.4820 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7100 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6920 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1010 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1320 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1220 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8170 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.1880 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -5.7770 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.5190 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2940 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -6.3350 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.9480 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.6720 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.2160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.9570 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.2150 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.1410 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.9540 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.8970 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -10.0260 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.2140 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.2720 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.7460 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8860 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8380 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8120 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1780 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5540 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3340 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4840 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.0280 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.9770 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.4740 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.0850 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.5820 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.0650 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.7740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.7310 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.5660 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.4310 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.9720 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.0730 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.7510 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.7620 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -11.0970 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.4180 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.3920 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.5890 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9410 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END