ENAMINE-ZINC03566134 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6930 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6950 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0600 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7460 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0930 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.2060 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.9340 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.3300 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.5420 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.7100 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.6990 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.5140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.3130 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.0300 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1510 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.6120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6160 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.2460 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5310 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5560 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.5570 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -11.6480 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -11.6300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.5180 -1.2280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END