ENAMINE-ZINC05688174 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2160 1.3920 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7470 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.0750 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 3.1280 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.5740 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.8060 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.1440 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.2870 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.6250 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.8180 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.6710 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.3420 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.1300 3.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2030 0.4900 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.7730 3.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1480 4.1770 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 3.4750 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 5.2840 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.9370 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.8700 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 5.6610 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 5.5200 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.5880 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.7990 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.3620 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.5320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0670 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9000 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.2760 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.9220 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.4450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.6290 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0610 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.9100 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.5120 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.0460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 5.8440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 5.5200 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.9810 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 6.3900 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 6.1380 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 4.4770 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.0740 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6830 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END