ENAMINE-ZINC03571579 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.5970 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.6270 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5330 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.6210 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.4800 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.2670 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.8230 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.7020 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.8160 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.6250 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.1330 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.3040 7.2040 O 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 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.5680 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.3210 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.1770 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.7620 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.1480 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.9920 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END