ENAMINE-ZINC03183119 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 4.7790 0.3720 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.2250 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.9760 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7670 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1300 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1560 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6500 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -4.2280 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.1860 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.1900 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.4610 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.6580 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.5870 -4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.2050 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.2960 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.1780 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.9100 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7470 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.4900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.5090 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.2490 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.1240 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.1190 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.4680 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8400 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0740 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.7140 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2070 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.6490 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.2520 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.0020 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.2690 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.5240 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8650 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.1090 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5280 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8880 -1.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1010 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 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 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END