ENAMINE-ZINC03435897 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8180 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1650 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9280 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.8460 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.9470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.5410 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.4310 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.5720 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -9.0200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.3410 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -7.2090 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.7540 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.1890 2.9570 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2130 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.2250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.1040 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -9.9020 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -8.6950 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.8740 1.5680 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END