ENAMINE-ZINC03454817 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7080 -3.3270 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1880 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.8490 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0040 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2350 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.6890 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.0210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.8970 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.5220 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.1470 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.3660 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -4.3540 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.4640 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -2.6170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -3.8860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -4.0330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -2.9180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -1.6530 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -1.4980 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -3.1100 0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 -1.9350 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6570 -4.4170 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -3.1000 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -1.9580 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -1.8550 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5230 -0.7770 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 0.2510 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 0.1100 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 -0.9970 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.5020 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4830 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0570 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.1220 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.0950 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.2140 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.7090 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -4.7570 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -5.0200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -0.7840 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.5100 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 -3.8950 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 -0.6980 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 1.1420 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 0.8920 -2.1070 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END