PUBCHEM-ZINC05687201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0230 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1030 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2660 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0440 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8830 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5670 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7740 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7580 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.0460 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.2710 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.4420 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.4070 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.2050 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.0100 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7970 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.7870 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.6200 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.4680 4.3440 O 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 0.0250 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.3010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.3920 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.3320 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.1900 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5400 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END