PUBCHEM-ZINC05477333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7820 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2320 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4430 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.1990 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7540 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9260 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.1300 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.5820 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.8210 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.2770 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.4880 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.2560 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.8120 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.5820 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1440 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.8120 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8940 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.8210 5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.0830 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.5260 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.8900 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.4820 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.3680 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.5160 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8350 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8350 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4300 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4050 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6170 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4190 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.3610 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5690 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.9380 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.4610 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.8400 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.4300 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6380 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.1730 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.8670 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -3.3680 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.2080 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -1.0480 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.0260 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.5580 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.0320 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 2.1260 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.8530 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END