ENAMINE-ZINC03318204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.3410 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1880 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.5750 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6310 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2290 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.3620 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.8200 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4300 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.1730 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.7530 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.2950 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9560 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.4070 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.6100 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.6400 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.0890 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 1.0670 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 2.3860 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 0.2270 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6880 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.8500 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4340 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.5990 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.1790 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.5940 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.4360 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.9650 0.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.3850 -4.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6610 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7280 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3600 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.9040 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.3020 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.5750 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 2.3790 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.2600 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.0590 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 3.1360 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 2.3750 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 2.6290 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -0.7110 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 0.7470 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 0.0210 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0190 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2750 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.0460 -2.2340 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END