ENAMINE-ZINC03308023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4040 1.9750 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.6160 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1870 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.5460 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.4400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9530 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.2390 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.1430 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3320 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.2990 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 0.6820 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.3500 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.7260 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.9720 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.9200 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.5440 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 0.2250 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.4830 -3.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.4740 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.3790 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3720 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4600 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5550 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5700 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.6780 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6850 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.6730 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.2530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.3400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.9090 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.5020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2380 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.4180 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.1750 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.7630 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.4950 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.2030 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.9520 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0950 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6890 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.3090 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.2980 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4530 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6230 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7690 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.8380 -4.8930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END