PUBCHEM-ZINC03631739 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.6580 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.9720 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.9510 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.3560 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.2090 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2030 3.7640 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5350 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 3.1510 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 3.1700 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 4.4730 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 5.6570 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 5.5350 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 6.6660 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 7.9140 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 8.0330 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 6.9090 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 9.0160 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.7130 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5440 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 3.6760 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 5.3870 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 2.1690 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 3.3760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 3.1160 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.3220 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 4.5670 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 4.4520 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 6.5720 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 9.0020 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 7.0020 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 9.2230 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 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 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END