ENAMINE-ZINC03420219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1520 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.8840 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.2600 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.0020 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.3750 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.0040 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.2570 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.6010 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.9860 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 2.2120 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 2.0000 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.1030 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.3210 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.6610 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.2230 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 4.7150 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 4.0600 -3.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3270 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.7500 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 7.0730 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 5.9560 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.5160 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1860 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.5030 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.4200 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END