ENAMINE-ZINC03333687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.7640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.2710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.9560 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.3380 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.0350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.3500 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.9680 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -10.5420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -10.9860 -0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -11.0250 1.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -11.0130 -1.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.3870 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.3960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.4110 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.8730 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.8950 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.4320 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 10 27 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 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END