ENAMINE-ZINC07061262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.0120 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3330 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.7230 -0.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.0250 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5130 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.3120 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.3700 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.8570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.9100 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.3750 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.0590 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.0060 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.5410 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5670 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.0620 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.3260 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.9490 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.8180 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.1350 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.1260 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.4670 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.9670 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -4.6780 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.7810 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.0980 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.7910 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.4490 -4.9610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END