ENAMINE-ZINC01922723 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1080 0.5080 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.8050 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2620 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4050 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.9070 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.3650 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.9030 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.5570 -1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.0820 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.9930 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.5220 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.9160 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6600 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.9500 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.2690 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2970 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.5080 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.6900 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.6620 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.4520 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.4170 -4.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.8120 -3.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -3.4970 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8640 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4740 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.2870 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.5760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.3900 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0810 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.6930 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.1590 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.0020 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.5300 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.6350 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.5860 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.8940 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.5070 -4.0210 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END