ENAMINE-ZINC04952716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4380 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8210 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6110 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8280 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.2560 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.8700 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.1660 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.8490 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.2390 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4130 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1690 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5760 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5600 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.0250 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.1170 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.6450 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.0800 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.9950 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5760 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END