ENAMINE-ZINC03620404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7370 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8320 -1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.1250 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0400 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.0640 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.3820 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4460 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3040 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1220 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.7040 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.6960 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.5230 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.5540 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.1820 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 0.1500 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.9970 -6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 1.7010 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 0.3800 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 0.0880 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 1.1140 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 2.4360 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 2.7280 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 3.7200 -6.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 0.8270 -6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -0.5540 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0290 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3480 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9290 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2660 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.5940 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.7570 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.6450 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.5050 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.7880 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -0.4200 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -0.9400 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 3.7560 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -1.0050 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 -0.6440 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -1.0680 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END