ENAMINE-ZINC03245610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1620 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7520 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9530 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1250 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3040 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0580 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8150 -11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.8700 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.1860 -10.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.8440 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7350 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7240 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8070 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.6980 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1830 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.2630 -12.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.3760 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END