ENAMINE-ZINC03300106 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.3530 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1220 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.3490 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8410 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.9680 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6010 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4870 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.6860 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.6320 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.2130 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1120 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0480 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.4170 -7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4040 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.7930 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7970 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.6220 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.4440 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5880 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.8490 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.6940 -8.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0950 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3180 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8360 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7900 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4990 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6140 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0230 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0790 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8170 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.8420 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3430 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9380 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.7260 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.4150 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.3130 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.2310 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9790 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.2540 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.7820 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4690 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.7710 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END