ENAMINE-ZINC05120548 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.7420 0.4430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1180 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.4690 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.0460 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.1490 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7360 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2230 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.1410 -3.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5500 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8000 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.3600 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.9700 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.7160 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.9530 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.7100 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1990 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.3590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.8970 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3300 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4120 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.6840 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6700 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.3820 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.3020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.9980 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.4210 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.4070 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.7310 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.2640 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.3390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.2540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5120 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.1020 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.9210 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 M END