ENAMINE-ZINC06934757 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.0270 1.3780 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.5160 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.3490 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2960 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0920 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0220 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3350 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5220 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.7010 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.8710 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.9980 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.3520 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.6130 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.9670 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.0720 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.8250 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.4670 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.1240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 4.2620 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 4.4050 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.4180 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.2890 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.1420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.4130 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.1760 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.3060 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.4400 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.3030 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.6740 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8200 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0550 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.4850 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3040 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.4330 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.5790 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.8390 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.9770 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.7380 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.7350 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.3390 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.9450 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.3500 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.1280 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.4850 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.0550 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 5.2890 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.5310 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.5240 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.2490 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.6780 1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6120 0.9220 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END