PUBCHEM-ZINC06512475 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.9130 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.4050 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2680 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.5060 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4430 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.8610 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3310 0.0190 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.0230 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6810 -2.7740 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.2060 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -1.5540 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -2.4190 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.7300 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.4940 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.2380 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -1.9280 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -1.8830 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.6330 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -2.7520 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -3.1920 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -2.7800 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.2050 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.0220 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -4.4340 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.0210 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.4420 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.5350 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.5330 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.1710 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.7220 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -0.6330 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.9940 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.4400 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.7900 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.4130 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.2850 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.1150 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2030 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.9180 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.3680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.3360 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.8880 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.3510 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -5.0800 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -4.3490 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.2390 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.4400 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -0.2820 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.9250 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.7210 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.5720 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.1930 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.4400 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.2130 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END