ENAMINE-ZINC05602402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9500 1.4370 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.0160 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6790 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0370 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7100 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0760 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7330 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1210 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.6210 -3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.3310 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0420 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.3920 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.6200 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.4030 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.7690 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.5970 -2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.6750 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.1240 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6690 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.5660 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9200 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6850 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0390 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.5850 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.8140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.0850 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.7630 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6510 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.8930 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4760 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 1.0700 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.1810 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.6560 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3990 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.7530 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.4440 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4220 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.1320 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9300 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.7740 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.5410 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.7480 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2070 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.0490 4.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.1970 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END