PUBCHEM-ZINC06273458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.8090 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.2010 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.1290 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8320 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.3530 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1690 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.6690 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.4970 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.3050 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.4220 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.9390 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.9680 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.3540 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.6360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.2100 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.2200 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.6470 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.0870 0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0810 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.3990 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.4410 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.1230 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.3970 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.7150 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.1810 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.6000 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.0260 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.1390 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.5560 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.7720 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.1870 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.4290 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.6670 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.4300 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END