PUBCHEM-ZINC05461592 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -4.5900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.5630 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.0590 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7530 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.0910 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.7910 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.2950 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.0320 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -6.9300 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -8.0610 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -9.3090 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -9.4320 -2.1390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.2320 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.0830 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3200 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.9620 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -7.9820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -10.1930 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -10.4080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.5490 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.7310 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.3680 -0.3190 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END