ENAMINE-ZINC05012739 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.8010 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.2600 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.9210 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.9590 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.1980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.9160 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 3.3820 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 4.1440 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 4.4380 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 4.6270 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 5.0100 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.8300 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.3270 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 3.1570 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 5.0300 -2.0900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END