ENAMINE-ZINC03215685 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.5630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0450 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3170 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5210 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2700 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6830 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3610 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7230 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4110 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7340 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3760 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3660 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6820 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1930 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.3940 9.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4830 10.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1420 11.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 0.9120 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.0190 12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3540 13.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9100 12.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0680 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9550 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8340 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3970 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1100 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4030 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0590 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6030 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0410 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6250 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.2520 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.7110 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1520 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7680 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.1880 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9510 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.7560 13.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.9110 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.0780 12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0530 14.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 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 41 1 0 0 0 0 M CHG 1 41 -1 M END