ENAMINE-ZINC05602777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4500 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0850 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.4680 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.8100 0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9990 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8460 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.2730 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.6490 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4510 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.0740 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.4220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.4110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.7410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.0900 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.1100 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.7740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.8100 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.9950 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -10.1320 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.3800 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.4170 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -10.4940 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -11.4650 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.7300 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.7830 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.7300 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0370 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4940 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.0550 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.5570 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.5620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.4450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.1410 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -9.1300 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.3860 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.4890 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -10.0710 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -11.0220 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -12.1920 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -11.9830 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.3000 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.2950 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.0910 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.1270 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END