ENAMINE-ZINC06639876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4860 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0220 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7740 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5030 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.9430 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8380 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.4920 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.2530 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.0310 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.3690 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.9460 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.1670 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.8270 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.3910 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -8.8500 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.2180 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.6240 1.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3080 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.7350 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1190 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0640 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.5620 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8850 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.0590 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.6880 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7230 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8330 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.3340 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0870 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.2800 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.6030 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.9590 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.6050 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.2680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0210 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7070 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.6730 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.7730 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.7090 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9580 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.5010 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3010 -1.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.2850 -1.7700 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 4 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END