PUBCHEM-ZINC05731745 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.8670 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9640 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.3910 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.6850 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.3230 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.8500 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7450 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.1130 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.6030 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.7200 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.8990 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.7040 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.5740 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.1060 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.7880 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.3800 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.7990 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.6690 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.9260 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.1450 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END