ENAMINE-ZINC02626435 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -1.1730 -2.2630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5080 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.1510 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2370 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2970 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7410 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.3880 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6150 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4470 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -1.3700 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.7390 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8860 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.5180 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7980 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.5130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1390 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.4470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.3380 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.4440 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3490 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.1540 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.4090 -4.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 22 -1 M END