ENAMINE-ZINC05937237 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6730 -3.0680 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3370 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 -2.7050 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8320 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6590 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1720 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.6930 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5700 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5240 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.4220 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.7480 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8450 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.9940 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.3900 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.6410 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.4930 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.1030 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.0400 7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.8390 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.1400 8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.3570 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.1990 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.8490 11.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8890 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1380 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6990 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.3230 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6570 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1330 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.3700 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.2170 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.6000 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0040 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.7990 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.5040 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.6890 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.9930 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.7440 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.9480 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 2.5170 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END