ENAMINE-ZINC03334552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 2.5900 -3.1410 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1840 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.0740 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.1430 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.3220 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.4370 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.3770 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.9430 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.6080 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.5970 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.8940 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.8300 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -10.2570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -11.0770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -11.2070 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.8320 -1.6100 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 3.7710 -3.1540 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.0590 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.1550 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.4700 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.3800 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.2340 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.2460 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.6570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -11.8790 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -11.6100 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.9000 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -9.4860 -1.7470 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END