PUBCHEM-ZINC05842702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6050 0.9910 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1880 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8030 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2520 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 0.6010 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4320 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 1.0820 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0460 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.4860 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 2.6430 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.0060 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.0610 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.3760 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 4.8560 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.8010 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 4.1440 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.4290 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.6420 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9400 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1610 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1520 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.3950 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.8860 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.8490 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.0690 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.7180 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.2180 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.2190 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.1270 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.7930 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 5.0130 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.4440 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.3320 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.5900 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.8520 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.3380 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.1200 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END