PUBCHEM-ZINC02008977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0950 1.2570 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5570 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0990 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.0240 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7110 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.5140 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6230 0.6990 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.0070 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.1810 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.6070 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.8570 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.6830 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.2620 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.1600 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0480 4.8170 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.3260 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 4.9580 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.3150 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.7300 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7910 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2260 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4290 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.6040 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.1970 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.9540 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.6510 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.6320 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.9610 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.4470 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.6490 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.5230 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.5290 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4200 3.2120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.0600 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END