ENAMINE-ZINC04735762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.7030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.2020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3890 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.7720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5570 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9570 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5760 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0370 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6140 -3.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3050 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9750 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.6260 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.4610 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.4520 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.6450 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.7330 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.7250 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.6550 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -0.5110 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -1.9740 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 0.5110 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.9560 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.8860 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6080 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.0720 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.1640 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.5750 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.8980 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0210 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.1540 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2240 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8430 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.3180 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.3020 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5900 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.5770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.3410 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.5180 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.4290 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.0770 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.9820 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -2.8050 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.4510 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 0.5040 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.4080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.4610 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7640 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.8480 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.3030 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.7140 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.2100 -0.7670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END