ENAMINE-ZINC03545445 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8680 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3760 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5800 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.4700 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9940 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1320 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2500 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7630 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0860 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.2280 -6.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1180 2.9790 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.6830 -5.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.6790 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8800 -9.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.8440 -10.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4510 -12.1630 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 1.0040 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0630 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9200 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3220 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0560 -12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.0820 -12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6690 -12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 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 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 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 M CHG 1 18 1 M CHG 1 20 -1 M END