ENAMINE-ZINC03531976 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -0.1200 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0060 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1510 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1160 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2160 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.3460 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9300 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.1300 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.1240 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.1100 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.1350 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5660 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.0270 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.2470 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.1460 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.1310 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END