ENAMINE-ZINC03360406 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0410 -0.9650 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7400 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.7080 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9360 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0630 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.9860 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.7910 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6290 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7620 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.9190 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.5600 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.4390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.7970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 0.9390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.1490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -1.4390 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.5880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.8750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.9620 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.8160 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -2.5830 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 0.0550 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0580 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6640 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4380 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2380 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.1440 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.6760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 1.9270 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.0030 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -4.9510 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -4.6940 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -2.4850 -0.2050 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END