ENAMINE-ZINC04827877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3680 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.8200 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.1140 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.9600 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.4880 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.6310 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.6100 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.0810 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.9390 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5670 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.1330 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.9870 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.4610 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -1.7910 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.0070 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.6580 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5820 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.7110 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.7780 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.1090 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.5620 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.9110 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END