ENAMINE-ZINC06610746 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.2600 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.9810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -0.2890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 0.9230 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -1.0150 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -0.3420 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5300 0.5750 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -1.2630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 -0.6350 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 -0.7180 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -0.1670 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 0.0010 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 0.5060 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 0.8450 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 0.6790 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 0.1760 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.6090 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.6000 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.9840 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -2.2400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 -1.3710 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 -1.1810 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 0.4080 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 -1.7590 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2980 -0.1420 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 0.6370 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 1.2380 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 0.9440 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 0.0470 3.4580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END