ENAMINE-ZINC05867541 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.0020 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.7760 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.5120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.7510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.2340 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.4840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.2560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.7660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.5250 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.7780 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.2610 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.4990 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.0200 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8100 2.2080 O 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 -3.5020 -5.5620 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.4140 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -6.8580 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.5990 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.4530 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -6.8740 1.2880 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 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END