PUBCHEM-ZINC01842089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.1550 -0.6570 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7840 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.7780 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3890 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.3710 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.7440 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1410 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1570 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.5280 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.2360 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0930 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.2950 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.1690 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.8480 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.6450 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4990 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 -1.9940 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9660 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.1220 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.3270 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.9130 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.6780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4690 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.6200 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.3340 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.4060 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1420 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2710 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.3860 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.9900 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0960 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.8460 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.5110 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.4370 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.3350 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.5440 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.1030 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.5330 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.3980 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.1420 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.3080 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.8250 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.3820 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.0920 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.7320 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6860 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1690 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.4180 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.0440 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.2770 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.8220 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4700 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.5490 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6060 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.4370 -2.4370 N 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 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END