ENAMINE-ZINC06590161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0880 1.3510 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0410 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7160 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0010 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4150 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0770 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4080 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.0080 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.7240 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.0330 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.0480 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.5060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -2.4370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -2.9120 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.4530 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.5180 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.8220 1.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.6310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.2560 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.2850 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.7540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.1470 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.4780 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.0520 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.5510 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8620 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5950 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7960 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1560 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.9020 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.6940 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.5980 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.5860 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.1360 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -2.7940 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -2.8220 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.1570 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.1570 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.1450 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 7.2260 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 5.8560 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.6230 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.7540 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.4840 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.7290 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6360 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 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 47 1 0 0 0 0 10 11 1 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 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END