PUBCHEM-ZINC00398284 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2380 1.0620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1610 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3410 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.7580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0020 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.0900 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.6260 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 5.0500 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.6100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.6300 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 4.2060 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.6460 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0440 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4820 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.3350 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8340 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.2410 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.6940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.9970 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.6790 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0370 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 6.6250 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 4.9820 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 6.2590 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 6.0290 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 4.2200 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.5770 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.6310 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.2750 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9760 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1940 3.5140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END