ENAMINE-ZINC06085943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.9690 0.8620 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.0140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.9850 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 3.3560 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.6360 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.2380 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.7590 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 4.5570 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.3500 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 3.2720 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.9950 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.5280 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.7590 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.3310 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.6720 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.4410 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.8650 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.3540 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.6210 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.0290 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 5.5450 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.3290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.1190 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 4.2900 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.6390 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.7550 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1930 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.9560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.3290 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.0410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.3100 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.7200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.6000 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.2680 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.0930 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.4930 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.2690 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.3390 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.7080 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.4620 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.8270 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 6.0180 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 5.7380 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.5890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 4.9040 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.6550 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5270 1.1540 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END