ENAMINE-ZINC05602743 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9770 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8680 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5670 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6490 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.2940 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.3710 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.7990 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1550 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0760 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5870 -10.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.7680 -12.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4940 -13.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6640 -11.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1360 -11.8000 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 -1.0630 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.9600 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0960 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8570 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3480 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3670 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2510 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.4780 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.3470 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END