ENAMINE-ZINC03074416 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.2020 -0.2810 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.5600 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.7670 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.6940 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.5850 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.7920 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.9190 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 0.1510 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 1.1270 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.1610 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.6960 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8330 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7800 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.0650 1.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.8160 3.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3250 1.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.1990 1.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.4780 1.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.2120 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1200 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3990 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.7660 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.4240 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.7920 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7260 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.3380 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1550 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.1680 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.4380 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.0650 0.7670 H 0 0 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 26 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END