PUBCHEM-ZINC00356604 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -3.5030 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.6120 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.2180 -5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -3.2910 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1950 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.0130 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9260 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4000 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.3840 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.0030 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.4920 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.3680 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.2510 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2540 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.5420 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.0260 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.8800 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9700 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0280 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.1280 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.2270 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END