ENAMINE-ZINC03217572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.5070 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1260 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5610 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1300 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.5170 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.2040 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.2190 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.6670 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 4.4020 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.4960 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.7600 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 4.6820 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 6.0840 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7780 6.5970 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 6.8750 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 8.2200 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 9.0480 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 10.4360 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 11.4290 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 12.6180 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 12.5900 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 10.9950 -4.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 5.9810 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.0660 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5340 -0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.5950 -1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.4650 1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0400 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4170 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.4070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.2820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.8990 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.9840 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.4750 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 4.1920 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.2630 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.1780 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.6880 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.9710 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.1520 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.7610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 6.8780 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 6.4120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 9.0960 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 8.6300 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 11.3140 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 13.5010 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 13.4220 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 5.5350 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.9440 -1.1590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END