ENAMINE-ZINC03451936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.9920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.7010 -1.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4170 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1480 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3330 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.7910 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.0680 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8850 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4220 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1570 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9460 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.5190 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.5330 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.9710 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.6680 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.7150 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.1480 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.1180 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2760 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9000 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5780 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.2000 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.8770 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.9460 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0260 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.8550 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.2980 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.6200 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END