ENAMINE-ZINC03547704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4250 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7560 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5980 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6880 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2000 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2610 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.3930 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.9250 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.3380 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.2120 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.6770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.8790 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -5.2110 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.9490 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -5.7690 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -7.1010 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -7.6620 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -9.0430 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -9.5620 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -8.7210 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -7.3510 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -6.8170 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 -6.5370 -1.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8080 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9010 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6460 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8350 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3740 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5360 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.8480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.7990 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.7590 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8060 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.2980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -5.1130 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -7.7560 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -9.7010 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -10.6290 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -9.1340 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -5.7500 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END