PUBCHEM-ZINC05962704 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -0.4980 -1.2570 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 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1300 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1700 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 0.8390 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.1630 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7450 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.1080 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.4910 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.0200 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.8340 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2200 7.5870 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1760 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1590 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.4750 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.1580 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.3200 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.2010 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.8900 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0500 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2400 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.1670 6.1050 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END