PUBCHEM-ZINC03748398 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7170 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0380 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0390 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.7370 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.0730 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.1420 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.3980 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.6310 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.5750 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.2760 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0220 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.7630 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.7490 0.2780 O 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6890 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.3020 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.9790 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -11.2300 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -11.6360 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.7360 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.5300 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.3630 2.1790 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END