ENAMINE-ZINC05443415 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6630 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9860 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7820 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4760 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.9410 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.6890 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.2920 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.1400 -2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -8.8840 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.2530 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.1510 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.5300 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.1480 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.0890 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -8.2030 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.6660 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.2500 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0270 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1190 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0990 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.2590 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.6350 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.5120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.1540 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.7950 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.0330 -2.9480 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 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 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END