ENAMINE-ZINC03511348 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5020 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9210 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7950 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1480 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.3930 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8330 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0510 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.5060 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.7080 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4700 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0270 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8080 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3580 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6300 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3470 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1430 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.2280 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0170 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6960 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.0580 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6380 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8460 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1730 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END