ENAMINE-ZINC03339686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.3350 -1.0980 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.1530 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.5810 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.6310 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2540 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.8270 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7810 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3200 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0150 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0270 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2820 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1280 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.6430 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.8540 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.1960 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.3190 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.1060 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.7780 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 4.5340 -2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.7940 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.3210 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.8080 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 6.2620 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 7.4190 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.7350 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.1350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2210 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.8980 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.8760 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9650 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.2930 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.1180 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5600 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.1540 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.7370 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9670 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.0240 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.5860 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.5830 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.3950 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.2540 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 5.4400 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 7.7570 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 7.0830 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 8.2420 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 5.9100 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 7.0730 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 7.5580 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END