ENAMINE-ZINC06890392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3120 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0640 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7300 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0120 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0300 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7180 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.1500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.1290 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.2800 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0520 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.5920 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.6910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.2220 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -6.4650 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -7.5100 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -7.3140 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.0740 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -9.2120 0.3340 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.0200 -0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8290 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8050 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.9380 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.1040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.9030 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.7980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -4.4080 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -6.6250 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -8.1330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.9210 1.0410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END