ENAMINE-ZINC03486342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.0770 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.7410 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0930 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0400 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.7280 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.0050 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.6010 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.9190 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.6410 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.9580 -6.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -4.0020 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.1320 -7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -6.4320 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -6.5100 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -7.6570 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.0430 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.5370 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.6060 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.1120 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -6.4640 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -7.4480 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -5.6750 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -7.4020 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -8.2970 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -8.1840 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END