ENAMINE-ZINC03283569 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.0330 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.4320 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.1510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.3660 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.5230 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -9.3040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.4730 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -9.2890 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -9.6600 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -10.4910 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.6750 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.6260 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.8850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.5540 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.2130 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.5640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.2090 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -8.6970 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -10.1980 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -8.7510 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -10.2410 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -10.7550 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -11.4000 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -10.2670 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.7660 -2.1070 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END