ENAMINE-ZINC02330820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4480 -0.1770 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.5320 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9820 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.0760 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.2790 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7290 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.5660 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7950 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.2420 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.4840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.9380 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.1560 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.9100 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.4510 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6400 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -3.4460 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -3.9790 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -4.6950 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -3.6240 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.8340 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -2.4310 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -2.4810 0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -4.0920 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 -3.0910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 -3.5730 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1390 -4.6100 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.1740 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2390 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.0400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.9860 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.7870 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.8160 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.4970 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.3160 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.1260 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.0770 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.2580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -4.1510 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -4.1790 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -5.0650 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 -3.0040 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 -2.1180 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 -2.8500 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7210 -3.1990 -1.6940 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END