ENAMINE-ZINC06584702 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 -1.0200 -0.3810 0.0100 H 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 0.6720 -0.6100 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2050 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 0.8810 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7930 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.0090 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.5480 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8710 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6550 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1150 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7060 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.1810 5.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.5480 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.5560 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.6710 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.7270 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.8960 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.0100 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.9540 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.7860 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1630 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6960 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.0250 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0640 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.2930 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.6900 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7270 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.5580 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.8570 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.9400 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.9230 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.8240 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.7440 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8570 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END