ENAMINE-ZINC06602070 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9360 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.5280 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.9200 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.6460 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.0060 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -7.6410 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -7.9150 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.5590 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.9090 -1.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -8.0920 -4.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6910 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.7510 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.3540 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.2940 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.1510 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -6.7920 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -8.4100 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.3480 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.5190 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END