PUBCHEM-ZINC01592951 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9990 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6240 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.6160 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.9660 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.4090 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0320 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7700 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.6980 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.6550 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.5910 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.1970 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.7180 5.4750 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 -0.7550 2.8350 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.7160 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.5010 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.5240 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.2810 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.7590 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.1630 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 27 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END