ENAMINE-ZINC03319525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.1490 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.3780 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.4860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.3670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.1430 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -4.7340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -6.1640 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -6.5590 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -5.7300 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -7.9850 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -8.5080 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -9.8820 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -10.4670 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -9.3010 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.0640 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.4710 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.4520 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.0530 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.2840 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.2910 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -7.9010 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -10.4480 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -11.5350 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END