PUBCHEM-ZINC04202768 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.3130 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1000 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -0.7930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3490 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.7500 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5100 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -0.7570 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.5190 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.6520 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2670 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.2870 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.4630 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.4950 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.5250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7550 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.6170 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.0100 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.0040 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8440 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.8150 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3940 0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9940 -0.9780 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2190 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END