ENAMINE-ZINC06841195 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4440 1.1830 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9600 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5290 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4630 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.7980 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8390 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.2750 2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.0370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.4120 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.5450 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 4.7510 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.2730 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 6.7950 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 7.3770 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 7.3650 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 8.7390 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 9.7590 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 11.0950 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 11.4120 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 10.4170 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 9.0820 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 12.6920 -3.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0960 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.5710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6320 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3940 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.3010 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2120 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.6850 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7130 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.5710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.2740 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 5.4440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 4.8360 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 4.9950 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 6.7410 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 9.5500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 11.8870 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 10.6810 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 8.3180 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.5410 1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3530 1.1150 0.8110 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END