ENAMINE-ZINC01981706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -1.5890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.9920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -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 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6590 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4180 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1580 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.2640 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.7030 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.8290 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.2760 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.5970 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.4720 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.0210 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.1590 5.9900 Cl 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 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.4340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.1490 -3.2600 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 2.7260 -0.4600 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1380 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.5780 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.3740 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.7240 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9200 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END