ENAMINE-ZINC03272778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6740 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0410 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5890 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7340 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6090 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.8800 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8570 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.0950 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.0080 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.3090 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.4660 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.7440 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1880 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6900 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -9.4330 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.4580 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.7510 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -11.6120 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.7770 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1000 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.9340 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.2250 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END