PUBCHEM-ZINC06613649 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 0 0 0 0 0 0 0 0 0 0.3500 -0.3600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4840 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.0050 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1020 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -0.7180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3450 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.4690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.9390 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.2380 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.6390 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 6.2800 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 7.7220 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 8.1910 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 8.4910 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9030 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5030 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.8270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.8630 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.1730 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.6910 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 5.7460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.2290 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 8.1160 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 9.4190 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.0860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2740 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.3300 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.1760 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M END