PUBCHEM-ZINC06565131 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.4340 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1410 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.8060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.3410 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8040 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4230 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4070 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.2930 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7060 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -1.4540 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5660 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -1.6250 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1120 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.3300 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.0280 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8010 0.6100 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 1.3860 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.6120 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.7750 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6690 1.4460 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.2270 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.2880 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.8690 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.4010 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 4.3800 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 4.4440 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.5460 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.0320 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1010 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5040 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.9330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5550 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.1200 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.6060 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8190 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3410 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.2970 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.6320 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3990 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.5810 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.2060 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.7930 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.3280 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 3.0950 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 5.0040 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.3710 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.3240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.2240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.9530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END