ENAMINE-ZINC06476024 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4360 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.4960 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -1.1940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.2150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.5730 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -4.5130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -4.1410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -2.8280 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -1.8340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -0.5280 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 0.3750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 0.0650 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.0310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.2140 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.2050 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.8730 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -5.5600 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -4.9050 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -2.5540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.4180 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END