PUBCHEM-ZINC05116466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6060 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.5920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.9670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.7350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6700 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.2460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.0150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.1580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.0330 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.1770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.9310 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.2080 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.3830 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.2660 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.4060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.4620 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.0050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.4550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.8130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.7360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.8970 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 2.1490 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 1.1620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.8170 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.0700 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.3780 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END