ENAMINE-ZINC05952922 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7010 1.3710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0630 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5660 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.7320 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2100 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4440 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 -1.8920 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8600 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -3.8070 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.6250 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.3600 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.0330 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.3840 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5430 4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -1.1440 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6030 3.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2270 5.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3220 4.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.1310 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.5330 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.3860 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.0060 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.7710 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.9090 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.3000 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.4310 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.1800 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.1610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8430 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.0410 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6070 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.3380 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.2280 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2240 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.5670 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.6720 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.7230 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.6360 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.2020 6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.6570 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END