ENAMINE-ZINC05635572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.0870 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8660 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8890 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1710 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0460 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.7680 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9300 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2610 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.8100 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8130 -0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.5850 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.9590 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.5520 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -8.7480 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.3920 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.8520 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -9.4530 -0.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -8.5660 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -10.8250 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -9.4120 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -8.2470 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -10.5420 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3750 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0580 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.8380 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.1980 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.4930 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.7750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.7020 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9690 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.5540 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -10.6150 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.7640 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -7.5160 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -8.5590 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -7.8000 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -10.3830 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -10.6200 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -11.4620 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 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 26 45 1 0 0 0 0 M END