PUBCHEM-ZINC02047453 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4730 -2.1170 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.8940 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.3700 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.7590 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.3490 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.8870 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2580 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7230 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0610 8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.0120 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.4810 6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.6600 9.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8340 7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.0150 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5290 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3060 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.6780 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.1980 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.3940 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.0720 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.5520 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.3580 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.2150 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.5700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.2470 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 5.4450 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.9020 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.1520 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.0010 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0160 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2190 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.1630 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.3290 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.4450 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6120 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8390 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.7620 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.9490 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.1900 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.3590 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.6700 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.9550 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.2330 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.3380 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.6480 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.4140 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 5.5310 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.3060 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.6670 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1610 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.0540 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END