ENAMINE-ZINC00199201 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.5600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.7120 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.4010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.9900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.3560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.9120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.6400 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.3480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 8.1490 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7970 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.9510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 7.7830 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.4310 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 8.7460 0.0440 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END