ENAMINE-ZINC05897786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.5110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.1930 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.0980 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.5620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.9610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -8.2250 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.7770 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.2900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -8.6800 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -8.1120 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -8.5640 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -9.5810 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -10.1480 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -9.6970 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -10.0630 -4.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3540 -9.5640 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -10.9590 -5.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.0160 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.8990 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.7160 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -10.0320 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.5630 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.2650 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.4120 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.2400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.3180 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -8.1220 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -10.9430 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -10.1380 -2.7730 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END