ENAMINE-ZINC06561358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.7590 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.3690 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2710 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.4520 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.8430 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.5080 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 4.0020 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.3790 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.6950 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 6.6210 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.8650 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 7.3320 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 7.7910 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.4460 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.8060 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 6.9520 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 7.7470 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 8.3970 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 8.2500 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 7.9340 9.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 8.0910 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 9.4220 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 10.1130 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 9.9390 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0720 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.3900 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4710 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.4140 -2.4990 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0560 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.2590 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.2090 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.0590 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.4050 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.4730 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.4150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.6500 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.2720 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.4260 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.1960 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 6.4510 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 9.0260 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 8.7820 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 7.6330 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 9.3960 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 10.9210 1.7160 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END