ENAMINE-ZINC02651110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7720 0.8930 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.3860 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9010 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.1950 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7210 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.0120 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.5460 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7900 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5060 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.9870 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7010 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.1630 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4410 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.1180 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.9040 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.3040 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.0800 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.4540 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.0590 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2840 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.4110 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.1170 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.1400 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.8590 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.5540 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -10.5320 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.8200 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.8380 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.6300 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.1870 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.7680 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.9530 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.0020 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.1910 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.4680 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6650 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4410 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2300 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6110 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.0580 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7520 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.5970 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.8780 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -11.1140 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.0750 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.8060 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END