ENAMINE-ZINC04859747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.0950 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2510 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7940 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -1.8760 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.4220 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.2380 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.8920 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.2730 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.0900 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.7410 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.5500 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.0970 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.8480 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3330 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 -0.9650 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.2040 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.2660 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.5310 4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.7940 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7480 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.9210 -4.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.8830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.8500 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9400 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.1480 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.5440 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.9990 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.4490 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.7800 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.9680 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.1480 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.5330 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7820 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0400 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5370 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8920 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.4410 2.3950 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END