PUBCHEM-ZINC05973126 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 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 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0430 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.6170 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.1150 -6.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7620 -2.4160 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.3480 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.4380 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.1380 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.4610 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.8390 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.5160 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.8160 -10.7220 C 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 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.3720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.4210 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.3050 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0140 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.6450 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.3540 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.0460 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.8310 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.0470 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.2160 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.1040 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.3600 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.4720 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.2380 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.1270 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.6170 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.5060 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.7390 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.8500 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.2990 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.5940 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.4830 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.1360 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.2660 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.5230 -6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.3930 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 59 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END