ENAMINE-ZINC03211558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.6710 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0500 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.5110 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.1590 1.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.5650 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.6360 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4150 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1210 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0510 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.7600 -3.8530 Cl 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.1670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.7040 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.5540 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.7370 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.6450 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.9480 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0410 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END