PUBCHEM-ZINC02526426 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1010 0.5330 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8680 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2330 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.2680 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6500 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.3510 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.0820 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4640 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.8390 -6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.3770 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.0140 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.9740 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5870 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5310 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8970 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.8230 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.3180 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.6980 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.6840 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.1340 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.6160 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 3.9430 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 3.7910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.3090 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.9790 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.4580 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.1980 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0130 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9670 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.6860 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.7780 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.6310 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.0220 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.1200 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.0660 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.5450 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.3620 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9810 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 3.7370 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 4.3190 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.0480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.1920 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 31 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 32 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END