PUBCHEM-ZINC05502469 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.5530 6.0440 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 5.1990 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.6290 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 5.2350 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 6.4480 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 6.8100 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 5.9750 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 4.7700 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 4.3920 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 3.2050 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.4050 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.4300 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.2800 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.0820 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.0400 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.2280 4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7270 -1.1240 3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -2.2280 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.1280 5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.9860 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.0990 5.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -0.2810 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.3380 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.5540 5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 0.1230 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.8310 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.5330 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.1010 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1070 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1850 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.0920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 6.4680 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 6.8490 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 5.4160 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.8270 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.3940 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 7.1060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 7.7530 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 6.2700 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 4.1200 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.5750 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.1760 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.8830 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.5050 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.0440 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.8880 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.0350 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.8090 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.6120 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3040 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.0770 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.5030 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.3510 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.6880 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.0340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.2860 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8860 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END