ENAMINE-ZINC03331193 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.1040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.1090 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.7580 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -0.0310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -0.3540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -1.8370 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -2.3390 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -3.6860 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -4.5460 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -4.0510 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.6960 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.2240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.3510 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 1.0420 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -0.0080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 0.1600 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -1.6690 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -4.0680 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -5.6010 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.7220 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.6260 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.5760 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END