PUBCHEM-ZINC06066943 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2790 1.4470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0600 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.5000 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6490 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -0.1580 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1660 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6930 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.4010 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -0.5820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.6300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.3590 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.6430 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6570 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8640 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9840 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4280 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5870 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.3060 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.3430 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.0670 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4370 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.2780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.2590 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.2540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1250 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.8540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7120 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.7060 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2310 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.3900 3.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.4570 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9310 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.3540 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END