ENAMINE-ZINC03403247 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4020 1.6040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0740 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3780 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.2260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.5870 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.4600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.9180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.3620 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.7580 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.1800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.9580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.3700 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.3050 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -11.0270 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -10.4510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -11.1660 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -12.4540 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -13.0290 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -12.3170 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -12.9430 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -14.4080 0.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7960 -14.8030 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -15.1460 0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4360 1.9480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9740 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9790 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3010 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.5500 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.9790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6180 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.4300 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.4360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.7740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.4460 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -10.7200 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -13.0110 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -13.3950 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -13.7100 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -12.1770 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END