PUBCHEM-ZINC05835126 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0750 -0.9160 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3150 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.3360 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.3450 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.2800 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.1770 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.1000 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.1300 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.2380 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.3140 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.4140 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.1260 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.1140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -1.0900 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.4280 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.5070 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -0.7670 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 0.0850 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.4440 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -1.6520 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -2.3340 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -2.8050 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -3.4410 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.6270 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -3.1730 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.5210 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.9740 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.9610 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.0330 -4.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8930 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1880 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6680 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5620 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0880 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.3320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.3130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.7180 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.1550 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.7980 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.2630 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.6680 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.8290 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.6220 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.6440 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 0.1780 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.2040 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.0360 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.0710 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -1.3520 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -2.6640 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -3.8030 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -4.1320 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.3220 5.7180 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 4 1 0 0 0 0 2 33 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 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END