PUBCHEM-ZINC06409428 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3860 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0310 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4040 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9200 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4820 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.5790 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0780 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.8630 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 1.7590 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.2080 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.1910 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.0490 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.2390 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.7680 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9060 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8820 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0530 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3960 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4860 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.9290 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.4860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0930 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4600 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0330 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0630 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4630 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.7240 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0870 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.7490 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5160 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.7780 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.0960 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.3060 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END