PUBCHEM-ZINC02033355 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7830 -0.3900 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.5750 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.4600 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.0030 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.1170 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.9680 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.7470 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 5.6650 6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 6.8970 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 7.2910 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 7.7580 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 6.5780 3.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 5.6750 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 6.3760 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.9280 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.7350 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 5.9980 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 6.4520 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 6.6420 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 5.8120 8.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 6.8630 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 5.9020 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 6.1620 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 7.3850 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 8.3460 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 8.0820 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 7.6400 -0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.8640 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1670 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1560 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.1820 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.1140 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8580 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.2550 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.4640 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.3960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.3220 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7190 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.6660 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.3970 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.3180 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.0490 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 7.6970 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 6.7310 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 8.0930 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 6.4320 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 8.5320 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 8.1640 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 5.3810 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 6.6580 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 6.9950 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.9490 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 5.4120 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 9.3000 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 8.8300 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.5270 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.0500 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END