ENAMINE-ZINC05263310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0080 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6920 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4460 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.8010 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.2500 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.5360 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.2010 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.1930 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.5350 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 1.6550 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 2.0500 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.3230 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.3810 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.0460 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.1640 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.6270 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.9680 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.8370 -6.4940 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.4190 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.0680 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 0.2290 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 2.2230 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 2.9260 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.6300 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.4660 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.6780 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -1.7240 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -0.5510 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.3180 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END