PUBCHEM-ZINC06160399 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7260 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1460 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1740 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7620 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6470 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2680 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9540 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.8290 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7700 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.6390 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.1970 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.7440 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.6140 -4.6870 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.4150 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.4660 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2570 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0930 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.5050 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.7970 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.3100 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.9040 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.0680 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.1040 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.7720 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.4800 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.2840 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.8780 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END