PUBCHEM-ZINC05550811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.5950 0.5730 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8940 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.1090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5870 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8000 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.2790 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -4.8530 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.4260 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.1890 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.4950 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.2700 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0970 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.3210 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.2150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.9540 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.7030 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.1820 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.2510 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4790 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7440 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5200 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9420 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1730 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.3690 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2410 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.8620 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.4720 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.0500 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.5180 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.7370 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.4690 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.2660 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1220 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.2850 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.3030 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.8890 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8400 2.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9040 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1510 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END