ENAMINE-ZINC03353205 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4260 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8760 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8130 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3060 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1410 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0790 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.4230 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8790 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1130 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8860 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4350 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5630 6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1600 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2580 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4240 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.2420 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0560 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.0680 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2640 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5260 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END