ENAMINE-ZINC03338877 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.6980 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0790 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0720 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6890 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.1870 -2.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9820 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1850 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9190 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9130 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.2500 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.4410 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.7500 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.8680 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.6780 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.3710 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8650 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8710 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8640 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1600 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6210 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6070 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.0380 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9010 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3650 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.8330 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.2920 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.1300 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.6800 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.1090 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.9890 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.4430 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END