ENAMINE-ZINC05079275 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.1470 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3890 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8430 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0990 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.5400 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.7430 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.5060 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0500 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.7980 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3620 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.1250 -4.6170 O 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 2.5160 -1.2280 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.9460 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.7350 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.0930 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6670 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9550 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2210 -4.8520 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 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END