PUBCHEM-ZINC04228016 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.2320 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0350 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5650 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.1840 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4500 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8400 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6000 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7880 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.9670 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.4380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.5750 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.6170 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.6760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.1970 0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0880 2.0880 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.1640 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.3990 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.2680 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.1420 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.3340 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6830 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.3380 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3180 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.6660 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.4310 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END