PUBCHEM-ZINC06208746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.5840 1.4080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0220 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7640 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.8310 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.8060 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1870 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.4860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.1580 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8210 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.0460 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6370 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.0770 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.0240 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.0580 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1640 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4650 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2870 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6200 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.0800 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.0770 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.6810 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.7140 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.7490 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.4570 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1100 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.6810 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.5780 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.7890 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.7680 5.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.1450 5.7360 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 33 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END