ENAMINE-ZINC03478486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8340 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.7080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.1690 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -9.0900 0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.4460 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.5500 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.8070 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -9.6040 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -9.3820 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -8.3630 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -7.5670 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -7.7920 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -8.1210 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.3840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.3750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.5980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -10.4000 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -10.0040 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.7710 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -7.1720 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -8.7120 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -7.0630 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -8.4120 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END