ENAMINE-ZINC06602878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -6.2790 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.1770 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.3540 -1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -8.5940 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -8.1120 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -9.1670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.1070 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.4350 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.9430 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.7100 1.1450 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.1470 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.3050 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.9720 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -11.0700 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -10.6240 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -9.8050 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -9.0260 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -9.4440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -7.7410 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END