ENAMINE-ZINC03383329 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1400 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.3770 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.5410 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.6900 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.7510 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.7460 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.7800 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.6280 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.6100 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.1720 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.5190 -5.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.4250 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.4140 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.9960 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -11.4720 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.6100 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -11.0090 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6730 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.0740 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -9.6780 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -9.8600 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -12.0530 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -11.8350 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.0790 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.6640 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -11.6340 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.9510 -3.7600 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END