ENAMINE-ZINC03341843 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.5270 1.7810 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2550 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -0.1380 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1900 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.0030 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.6550 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.3440 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.3780 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7280 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.0310 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3140 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1340 -2.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.2280 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1470 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.3170 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2260 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.3600 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.5900 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.6890 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.5400 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.0040 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 5.0870 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.1100 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 7.3350 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.5150 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 9.7240 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 9.7620 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 8.5780 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 7.3720 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 11.0620 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 11.1030 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 12.3150 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 13.4880 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 13.4530 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 12.2470 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.1610 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.0800 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.1910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.6780 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8050 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.6270 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.8530 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.9150 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7580 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2650 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2820 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.4740 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.6090 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 6.0570 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 8.4840 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 10.6400 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 8.6060 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 6.4540 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 10.1870 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 12.3470 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 14.4340 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 14.3720 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 12.2210 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 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 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END