PUBCHEM-ZINC06295294 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6130 1.4350 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0360 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7410 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0910 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9110 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6280 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5380 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1700 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.8380 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.4630 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6900 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.0240 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9200 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7370 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.5400 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1080 -8.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6520 -7.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.1310 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.5180 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.0150 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.4410 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.2180 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.7070 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.4520 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.7320 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.4310 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.5740 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.9960 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.5660 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.9310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8700 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2440 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6660 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.6220 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.0880 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.5160 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5000 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9210 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2550 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.7610 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.2660 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9430 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7370 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7060 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.5860 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.8020 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.0720 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.8570 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.8530 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.0680 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.4460 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.8100 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.9560 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 M END