ENAMINE-ZINC04890376 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0690 1.3640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.5940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.0960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.5610 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.2290 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.6170 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.2120 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.5470 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 10.2910 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 10.1040 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 11.4880 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 12.0040 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 11.1500 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 9.7710 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 9.2480 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 11.6760 9.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 13.1080 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 13.1830 11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 11.8340 11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 10.9380 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 9.7290 10.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.0270 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.5830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.4640 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.9970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.9840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9350 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.7060 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.7560 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.0500 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 8.1260 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 8.0760 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 12.1510 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 13.0730 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 9.1110 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 8.1780 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 13.5830 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 13.5870 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 13.2480 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 14.0210 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 11.4290 12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 11.9560 12.1740 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END