PUBCHEM-ZINC04493963 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.6580 -2.9080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.6760 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4760 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2230 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.3720 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5420 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3430 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0830 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.4980 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.2180 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.7040 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.3130 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8270 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9980 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.3890 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.5550 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.3090 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.7210 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.9090 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.3930 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.9350 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.3090 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.0080 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.4200 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -4.6370 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.4890 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -5.6050 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.8690 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -7.0170 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.9010 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.8260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0630 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.7530 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2390 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.3740 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.4210 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2810 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5840 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9500 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.2860 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.0570 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.3830 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.1540 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.8680 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.0840 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.3230 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.3530 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.2460 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.2240 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.6560 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -1.5750 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -1.8880 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.3200 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.5070 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.6080 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.6580 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.5010 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.4890 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -7.7410 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -8.0050 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.0170 -7.2790 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END