ENAMINE-ZINC02630605 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2070 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.6030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 6.3720 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.7480 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 8.3640 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.6000 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 6.2200 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.4750 1.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 8.2020 1.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 9.7100 0.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.1210 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.4320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0310 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9710 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.8930 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 8.3450 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.4710 -0.1080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 M END