ENAMINE-ZINC03102061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7690 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.1220 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.9520 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.4800 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.2430 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.4360 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.1270 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.1570 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.9800 -3.9270 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 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.4270 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.1650 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -5.0960 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.6140 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.6650 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -5.1260 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.1950 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.4660 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.9480 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.4870 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END