PUBCHEM-ZINC02044164 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.4050 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0280 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4930 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.4220 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5840 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5640 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.0660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.8780 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.2510 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.7880 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.0460 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.6660 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0460 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4890 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0510 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4840 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9540 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7670 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8430 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.6710 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2850 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1670 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2800 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.1220 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.4450 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.8910 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.5220 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.0640 -2.4990 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END