ENAMINE-ZINC06787201 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0250 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6420 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4770 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.5950 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.3210 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.2550 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.7250 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.7000 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.2050 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.0450 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.0330 2.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1880 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2300 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.5140 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.2290 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.3520 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.7500 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.6270 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.6740 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 4.7970 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 6.0270 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 5.1500 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 4.6000 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END