ENAMINE-ZINC03565407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7870 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4720 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.7960 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2800 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.6530 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.0980 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.1900 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.8300 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.3690 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.7690 -8.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.7140 -9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.0740 -8.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.9510 -9.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.8430 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.3630 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.5390 -11.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -9.6300 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -9.2270 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.7660 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.5020 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.3620 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.1580 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.1280 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3080 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.4810 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0330 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.5990 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.6020 -12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -10.4960 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.8780 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.9960 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.1100 -8.4320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END