ENAMINE-ZINC02662620 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3370 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0150 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6590 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0480 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0500 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.5010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.2590 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.5590 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 6.7690 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 7.9510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 7.9440 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 6.7540 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 5.5560 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.2600 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 9.4810 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 10.4820 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 9.2540 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 9.7940 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 10.5560 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 11.7300 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 11.2000 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 10.5020 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 9.3200 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.5800 0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5690 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7140 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6580 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 6.7800 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 8.8760 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 6.7560 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 9.9110 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 10.9360 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 12.2470 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 12.4220 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 10.4900 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 12.0310 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 10.1460 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 11.2060 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 8.8830 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 8.5710 -3.7110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END