ENAMINE-ZINC03436634 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -3.5010 -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 -1.5880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.9920 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.8310 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.3390 -3.8310 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 2.1770 -1.4280 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.8840 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0690 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.7910 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3390 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.0520 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.8780 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.5020 5.2850 O 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 -6.0490 -1.7150 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.4330 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1330 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.2860 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1000 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.1280 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.9330 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.6610 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END