ENAMINE-ZINC06558805 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.8540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3650 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.2830 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.2740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.7780 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.0550 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.5400 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 5.0240 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 5.5270 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 6.5440 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 7.0600 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 6.5570 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 7.1160 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 8.1220 2.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 6.0940 1.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 7.6490 1.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9180 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.7210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.3090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.9030 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.5830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.2300 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 5.1260 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 6.9360 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 7.8550 4.9020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END