ENAMINE-ZINC03278818 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1560 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.6640 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.4900 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 6.0400 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 7.9780 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 8.6840 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 10.1940 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 10.6480 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 9.9750 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 8.4680 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 11.8960 1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 11.7360 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 11.9510 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 13.3860 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 13.9430 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 15.1160 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 15.5130 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 14.3720 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.3780 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.6730 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6260 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5920 0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6640 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.9220 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 8.2010 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 8.4820 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 8.3170 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 10.7100 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 10.4060 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 10.3470 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 10.1700 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.9480 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 8.2680 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 13.5100 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 15.6690 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 16.4010 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.9810 2.1740 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 28 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 M END