ENAMINE-ZINC03408007 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1930 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5550 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.4260 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0100 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.7360 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8760 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2800 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.6350 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.1550 -4.8090 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 -0.0280 -1.7230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2420 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6110 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6450 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.6860 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1980 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6660 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.8960 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.5040 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END