ENAMINE-ZINC03355937 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1080 1.4000 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0040 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6630 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0540 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4550 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1360 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.4920 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.3190 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 4.1500 -0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.6140 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.0640 1.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4330 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.8560 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8030 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.9260 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5800 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.5910 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.3220 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.2750 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9190 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5450 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4600 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9750 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0410 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5700 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.5940 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6020 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.5830 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.1900 -5.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 29 -1 M END