ENAMINE-ZINC06607971 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0590 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6120 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8820 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.0200 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -6.4930 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.5280 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.2090 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -7.9160 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0250 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.4990 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.4420 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -6.4710 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.7930 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.2110 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.9230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4650 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2970 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.2520 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.6930 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.3790 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.2460 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.5940 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.4610 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.5400 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.1740 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END