PUBCHEM-ZINC00510923 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.4930 -1.2200 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3070 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7760 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4620 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9900 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0930 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6720 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.8530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1960 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9600 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.3530 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.0620 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.4000 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.0220 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2990 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0610 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.2500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.2860 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.5230 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.4610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.3390 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.7100 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.8710 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.1370 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.9610 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5120 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.2240 -6.0720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END