ENAMINE-ZINC04923442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.9210 1.6860 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.5710 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3270 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1190 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.9970 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.9080 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0070 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.0230 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.1360 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.9560 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 6.0840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 7.1980 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 8.3420 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 10.7700 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 11.8730 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 11.5180 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 10.3310 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 9.1400 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4940 1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.6420 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.2640 0.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4130 2.3610 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.4260 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8040 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.1410 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.0450 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.8510 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.7270 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 6.4480 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 7.5630 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 6.7930 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 8.0240 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 8.7630 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 11.0120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 10.5810 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 12.7960 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 12.0840 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 10.1280 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 10.5080 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 8.9370 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 8.2530 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 9.4630 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0100 9.6180 0.1220 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 42 1 M END