ENAMINE-ZINC04952703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.1100 -7.2550 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.8670 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.1680 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.8460 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.2380 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.8040 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.3080 3.8940 N 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 -1.6850 -7.0220 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.1140 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.0760 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.9920 0.8760 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 M END