ENAMINE-ZINC05155613 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0580 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8340 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2120 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3020 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.0490 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.5120 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.3320 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.6060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -11.8580 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.0020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -12.9200 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -11.6910 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.5290 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.2130 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -14.5570 0.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0960 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5370 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.7810 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5700 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -11.9270 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -13.8240 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.6360 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 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 21 1 0 0 0 0 14 15 1 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END