ENAMINE-ZINC05110167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.6770 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1710 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4680 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8480 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9480 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5680 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.7390 -2.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.1770 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9510 -2.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9910 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6150 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.9700 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1140 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -6.5790 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.5160 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.8910 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.2590 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.2520 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.8770 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.5040 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5530 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.7840 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.4710 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.2920 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.5180 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.7370 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7280 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.4270 5.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.5270 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0080 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0820 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1120 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3460 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.0660 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.8960 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.5530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.5410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.8720 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.2070 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.6560 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.7380 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.1700 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.1320 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.0070 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 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 11 12 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END