ENAMINE-ZINC04476301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.2190 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3760 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6460 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.8260 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0210 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1500 3.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2790 C 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.0160 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.5160 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3040 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6250 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4030 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8260 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END