ENAMINE-ZINC05559891 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.4760 1.4280 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.0420 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7270 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1230 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2630 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.4980 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.2420 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.7400 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.9610 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 6.0540 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.6320 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 6.7140 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 7.7800 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 7.3820 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.8760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 6.0500 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 6.2240 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 7.2340 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 8.0840 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 7.9160 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 7.4090 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 6.5970 1.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4360 0.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.0230 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4240 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7190 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7300 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.9410 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.5510 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.8420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 5.2030 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.7210 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 8.0850 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 5.2870 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 5.5690 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 8.8840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 8.5930 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 8.3510 -0.2310 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END