ENAMINE-ZINC03451355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.6030 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1100 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6130 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9500 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0320 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7430 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.7590 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.7100 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.1630 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.6640 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.7120 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.2550 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0540 -3.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.2750 1.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0490 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0770 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3270 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.8750 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.2360 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.4340 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.3450 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.0810 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.4250 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.5350 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.2270 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.7360 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -1.2100 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.0680 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8330 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9890 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0680 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0240 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.1010 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.9070 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.0190 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.3230 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.7670 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1320 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.2970 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.1240 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.2450 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.1520 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.5900 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END