PUBCHEM-ZINC05824926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.3680 -6.6930 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.4950 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.9920 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.7940 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.2920 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0930 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5680 3.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8710 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8420 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.2150 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.6240 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.6600 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.2860 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.2100 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.4320 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.7700 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.5530 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4420 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.2400 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.1400 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.2510 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.4560 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.1320 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.2490 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.9370 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7770 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.3090 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.3380 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.2850 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.8790 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.9030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.6080 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.5840 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.1780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.2020 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.9080 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.8840 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.5260 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4540 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.5250 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1910 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.9160 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.9790 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.7400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.3790 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.3140 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -7.8700 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -6.8920 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -7.8360 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.7350 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.8280 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.8840 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 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 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 7 1 M END