PUBCHEM-ZINC02567663 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1230 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9210 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6620 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.9950 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.0500 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.3240 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.0130 -3.3890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4730 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.4470 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.5370 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.3240 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 4.0500 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.8150 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.2850 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.3250 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.5990 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.7780 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.0140 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.9740 -3.1340 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 6 1 0 0 0 0 4 10 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 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END