ENAMINE-ZINC03265132 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.2540 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.5560 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.3480 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.6640 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.1800 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 5.4820 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 6.7630 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 7.6670 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 7.0680 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 6.0320 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 6.3240 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 7.6400 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 8.6740 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 8.4000 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 9.4390 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 10.8580 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 11.6510 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 11.2910 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 10.4720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 10.4930 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 10.1900 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 9.8660 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 9.8450 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 10.1530 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 9.5700 1.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1720 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5970 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9620 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4720 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9830 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.7440 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.8060 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.2060 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.2680 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 5.6380 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.5760 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 4.7610 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 5.0050 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 5.5220 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 7.8580 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 9.6970 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 9.3330 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 10.7450 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 10.2060 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 9.5930 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 10.1410 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8920 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END