ENAMINE-ZINC03387873 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5270 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6690 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.0200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9330 1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.8570 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2240 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5140 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7770 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.9110 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.7880 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.5280 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3800 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.4630 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.2350 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.5680 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.4420 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 6.6170 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 6.7100 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.5650 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 8.7050 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 8.6100 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 9.7360 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 10.9580 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 11.0550 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 9.9300 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 12.0580 8.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8600 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.6130 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.1330 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.1260 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0750 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8220 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0940 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 2.1110 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 3.6730 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1710 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.8900 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.7990 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 7.4580 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 7.6570 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 9.6630 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 12.0090 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 10.0050 7.1830 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END