ENAMINE-ZINC03489043 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8220 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2990 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9000 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2070 -8.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.8240 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1060 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.9500 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.2400 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3990 -9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.9120 -10.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0590 -11.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.2720 -10.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3990 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3450 -12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.5120 -12.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.7330 -12.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7870 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.6200 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.7630 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.5910 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5680 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2940 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6390 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.8810 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5830 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4360 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.3920 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.4700 -13.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.6450 -12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.7410 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6620 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END