ENAMINE-ZINC03197177 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3880 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0410 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3160 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.3830 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1660 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.7470 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.1430 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.7600 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.1360 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.9000 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.2880 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.9110 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3020 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8320 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9400 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.9830 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6140 -2.4970 N 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 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 2.9850 -2.2890 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.1650 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.6170 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.9760 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 4.8860 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.4340 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9540 0.2060 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END