PUBCHEM-ZINC05885331 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.6070 -1.4450 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.3020 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.6920 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.5660 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.5040 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.2930 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.6020 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.2960 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.2150 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.3950 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.8190 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.1440 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.4310 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.6050 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.6240 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.4770 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.2690 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.6640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.8490 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.5750 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 6.8770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 7.3960 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 8.6550 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 8.8580 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 7.8240 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.5800 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.3490 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.2440 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.3760 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 10.0720 2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.5440 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.1660 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0130 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.2600 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.3020 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.7910 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.2880 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1760 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1340 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.1140 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.2260 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.1120 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.6350 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0080 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.1110 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.6030 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.3470 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.6590 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.9300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.6150 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.3790 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.1730 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.0490 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 7.4190 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 9.4620 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.0000 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.7840 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.6620 -5.0570 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 58 2 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 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END