ENAMINE-ZINC03164185 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5850 3.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2660 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3120 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3170 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.9720 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.3290 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.0400 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.3730 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.0180 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.4940 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 7.0720 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.1780 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 8.6180 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 9.2540 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 10.7590 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 10.9970 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 10.3610 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 8.8560 0.6800 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.4210 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.8390 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.9180 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.5010 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 6.7160 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 9.0670 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 9.0850 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 8.8060 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 11.2080 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 11.2120 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 12.0690 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 10.5480 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 10.8100 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 10.5300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 8.4080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 8.4030 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END