ENAMINE-ZINC05326171 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.2440 0.4300 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4310 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.8110 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.3240 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.4100 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.7060 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0200 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.0880 3.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6000 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2910 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0200 6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0710 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4660 6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.6970 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.1780 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.4160 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.7380 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.9560 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.8530 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.5320 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.3180 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.2030 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.9690 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2220 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.7180 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.0440 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2980 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.9700 12.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4210 13.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.6950 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6920 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.9740 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.6190 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.3370 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.5310 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.2960 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.6060 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6040 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.8380 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.7100 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.0070 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.0970 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.4130 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.7780 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.4620 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8190 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.2070 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -3.0230 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.4510 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.0710 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.3610 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.8140 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4350 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8870 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.8120 13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6650 13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.6960 14.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END