PUBCHEM-ZINC02020372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.0760 1.1950 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.0850 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5020 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6760 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4480 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0590 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8790 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4410 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4680 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.0540 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.8470 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9180 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.7230 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.8910 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.0600 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.8040 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.0020 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.3300 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.9370 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8570 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.9780 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.7470 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.0890 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9880 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.3610 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.2970 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0380 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.9800 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.2500 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.4710 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.4210 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.1080 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.0130 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.1390 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.7720 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.2420 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.7890 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.0740 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.4070 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.8720 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.4400 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.3450 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.7090 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.7630 -7.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0460 3.5630 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END