ENAMINE-ZINC04979952 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2330 1.1280 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3860 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -0.7360 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.0780 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5910 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.9220 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.2310 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7170 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -0.2250 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.2470 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.0420 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0880 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.5150 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.8100 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.4180 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.3020 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.8700 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.5720 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.7040 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.1170 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 1.3950 -5.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3420 1.9070 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.6300 -6.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2560 3.9630 -1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.6680 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.7890 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.4780 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6200 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.3640 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7270 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8420 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.0840 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.5720 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0010 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4670 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5810 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.1430 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.5930 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5360 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 3.0230 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.2600 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.6870 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 25 26 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END