PUBCHEM-ZINC00978268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.9950 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5540 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2240 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3470 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0540 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.8060 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5840 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6290 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8440 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7350 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3650 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1350 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2700 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7690 -5.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.2330 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2890 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.3120 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.7320 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.0210 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0070 -1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.0430 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.2540 -0.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7750 2.4860 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0610 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.5610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5710 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0790 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2140 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.8770 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.6320 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.7270 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.0530 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.3980 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.4150 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.8420 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.6800 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.0950 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.7610 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END