PUBCHEM-ZINC05885119 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.4100 -2.0960 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.9390 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.7360 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.4160 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5130 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.5710 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.2390 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.2490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.9030 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.5470 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.9390 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9520 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.5160 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.4270 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2700 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.2680 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.8880 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.2840 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.1700 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.1820 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.0000 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5960 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.7220 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.3670 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.9030 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.7920 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.1380 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.8780 -8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.1400 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.0430 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2400 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.4040 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.9600 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.4020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7020 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.5770 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.0240 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.7000 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.6850 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.0600 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.8860 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.3370 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.8070 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.1300 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.0080 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.7280 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5280 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.2800 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.5070 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.3080 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.4630 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.4100 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.2120 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.5950 -1.9750 N 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 55 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END