ENAMINE-ZINC03569701 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2200 1.1480 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2180 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7350 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0700 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.6970 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0400 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7920 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3400 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0230 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.9590 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.8990 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.1850 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.9530 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.4530 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.1620 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.5360 0.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.8250 -0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.2250 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.2230 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.4900 -1.6930 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.9300 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4150 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.3060 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.9330 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.1760 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.6770 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.2890 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8700 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6760 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.3010 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.5720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.0560 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.7790 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END