ENAMINE-ZINC03324467 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.7610 -3.7830 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4810 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6740 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1500 -0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.2980 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.7190 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.8780 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.5670 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4770 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.1950 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.6010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -3.2860 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.7520 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -1.5250 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -0.8320 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.3570 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.7370 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.5140 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -3.5210 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -3.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.6210 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.2010 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5280 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.5490 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.2940 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.1250 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.5460 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.9190 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.0250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1820 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.8670 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.4330 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.2730 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.7840 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.2510 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -1.0730 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 0.1240 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.8530 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 0.4120 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.2680 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -2.9120 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -3.7380 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -2.0650 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.0300 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.3740 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END