ENAMINE-ZINC03435643 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.9800 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.6880 -0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.2520 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.9570 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.2100 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.7520 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.6890 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.0350 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.4370 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.5840 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.4260 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2200 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4960 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7290 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.5390 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0740 -6.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9580 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.3440 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.8770 -5.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.6950 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.3720 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.7680 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.9520 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.1280 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.4730 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.5080 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5820 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.3270 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 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 37 1 0 0 0 0 17 18 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 19 40 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END