ENAMINE-ZINC05938344 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.3490 0.9320 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0580 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1760 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4670 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.5780 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.0410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.3960 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.3850 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.0330 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.3130 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 5.7790 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.8110 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.2540 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 5.0370 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 6.5130 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 7.3810 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 7.2550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.2320 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.6720 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5580 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.3560 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.8880 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.1110 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4450 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8590 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.2590 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.8990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 4.7870 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 4.4120 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 6.7380 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 6.7180 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 7.0480 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 8.4220 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 7.7270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.7390 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3600 -3.2750 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END