PUBCHEM-ZINC05285526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7310 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6430 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9790 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.4040 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4970 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1620 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1520 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7550 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6260 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9190 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.7990 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.1140 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.9870 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.5480 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.2520 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.3870 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -0.3940 -4.9740 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 2.9780 -0.3130 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.9110 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.6630 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8290 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2870 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.4530 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.2230 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.0890 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -1.3300 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.4020 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.1440 -6.0220 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END