PUBCHEM-ZINC05841159 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -6.5270 3.5330 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 2.7660 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.1820 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.2130 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.8300 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.2400 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 0.7290 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.7750 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.3740 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.2890 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.6330 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.0500 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.1060 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.4880 4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.5780 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.9460 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.3780 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -6.3210 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -6.0320 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.6400 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -4.3350 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -7.0950 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -8.2410 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.7720 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.2400 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -7.2530 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.0750 2.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 4.2710 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 4.0380 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 2.8360 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 3.4640 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 2.2610 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.6440 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.9730 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.7570 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.2480 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 0.2980 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.0310 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 1.1900 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.1850 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -1.9730 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.6170 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.3450 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.0150 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.9070 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.1800 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -7.3420 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.2100 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.2540 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.9860 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -7.6650 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.9340 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.7720 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -6.8000 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -7.5330 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 24 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 M END