ENAMINE-ZINC05939205 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5030 -2.1460 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.7550 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7080 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3470 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.0300 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0820 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7760 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.9860 -1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.8890 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.2700 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.9410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.2310 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.8480 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.8900 -4.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8970 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5570 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2680 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1720 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.4710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7470 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.2540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2920 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2780 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.3660 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.8260 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.0210 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.2940 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END