ENAMINE-ZINC06509076 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7220 1.6350 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.0910 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.3770 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.2050 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.7530 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4660 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7060 1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5060 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.8330 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.7810 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.4110 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.0920 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.1350 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2020 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.4960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -0.6060 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.9300 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.9820 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.2090 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -5.3420 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -6.5900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -6.7210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -5.6060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -4.3370 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 -3.1410 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -2.0390 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1970 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2250 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0480 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.6220 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.8930 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.1250 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.8130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.1560 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.8070 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.9160 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.3590 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.4980 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.2490 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -7.4690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -7.7010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -5.7130 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -3.2690 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 -2.4560 -0.6180 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END