PUBCHEM-ZINC05392914 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4470 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5540 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8700 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3320 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.5040 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.1900 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7340 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.4820 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.7740 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.1970 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.5930 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.0890 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.6060 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9990 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4740 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -3.5630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4790 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1010 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2000 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7620 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5720 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.8630 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.6950 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.1110 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.2880 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.7360 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -6.6780 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.9590 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.4180 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1510 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.5680 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1630 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0880 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9660 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END