PUBCHEM-ZINC06247948 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.9270 -1.5750 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.8110 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.9610 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.1360 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.2860 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2680 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0970 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.9390 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.4350 4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -4.3640 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.4790 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.7780 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.9230 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.2080 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.3480 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.1560 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.8560 6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1670 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.3230 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.3060 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.6610 5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 -3.2590 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.4080 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.3790 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7510 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.5860 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.4460 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.9320 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.2010 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.3030 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0220 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.5140 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2580 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.0430 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.5570 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.6000 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.0460 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5310 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.5810 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.4820 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.0830 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.9830 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.3820 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3040 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.1060 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.5690 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END