ENAMINE-ZINC03255184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1820 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.9470 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6440 -3.6520 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.7110 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.5170 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.2650 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -5.2230 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -5.9840 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -6.7870 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -6.8300 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -6.0660 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -6.1160 5.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 -7.7420 4.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -5.9320 1.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.0250 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9510 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.8650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.0810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.1650 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.0440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.9590 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.0120 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.2580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.4770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.3490 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.0020 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -4.5970 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -7.4570 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.3670 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.4480 0.9980 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 26 44 1 0 0 0 0 M END