ENAMINE-ZINC00038228 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.1180 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.5350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.4840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.8340 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.2270 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.2700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4340 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.0640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -0.9310 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -1.1550 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.5100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -3.5760 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.2780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.8150 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -0.1060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -0.5650 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -0.4930 2.4830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END