PUBCHEM-ZINC04976426 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.2480 1.3820 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.6340 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7060 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -2.1400 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7730 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2230 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2910 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9100 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.4610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3910 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4580 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -3.3000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.9900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.2010 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.7040 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.0060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.8060 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3000 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.5430 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.9630 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.6750 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.0720 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0510 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.3480 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.1280 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.2070 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5300 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.6430 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.9640 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.1640 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.0330 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7690 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.6440 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.4000 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.2660 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.3650 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0540 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2830 -1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3620 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0780 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END