ENAMINE-ZINC05860734 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.4330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3380 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.5010 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3340 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.4260 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.6860 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.8580 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.7760 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.5920 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9920 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3400 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.2870 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.7150 6.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.4280 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1310 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.2940 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.0650 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.6890 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5990 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.3470 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4180 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7260 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.3240 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6480 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END