PUBCHEM-ZINC03631741 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 3.9500 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.3570 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.2100 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 3.5340 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 5.5530 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 5.3270 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 4.5530 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.3210 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 3.1650 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.0090 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.0100 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 1.1670 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.3180 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.1190 0.1000 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 7.8400 3.6770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 5.3870 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 5.9760 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 6.2350 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 6.2890 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.7520 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 5.1930 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 4.2580 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 1.8880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 0.3920 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.4400 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -0.0650 -0.7330 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