PUBCHEM-ZINC04268296 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4670 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0030 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7780 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0160 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0970 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7630 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1330 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.3320 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9330 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.2640 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.9340 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -10.2900 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.0220 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.4020 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.0110 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.3130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.9950 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.9880 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.2480 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.2270 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4660 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.0380 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.3830 6.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.9850 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.3740 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.0460 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.1880 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.6620 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.9950 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.8550 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -7.7970 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -7.2300 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8260 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8950 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7600 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2590 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2030 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6480 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7530 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.3790 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.8050 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.0960 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.9810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.9540 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.5370 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.7100 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.9380 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.7650 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.1880 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.7060 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.5870 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.3340 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.4080 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.6930 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.1570 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END