ENAMINE-ZINC02648554 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.6540 0.9820 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.4460 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2860 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.5880 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0950 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.2380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.9200 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.1330 -1.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5720 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3340 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.7900 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.8320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7040 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1570 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.1620 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -8.7520 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -10.4480 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.7400 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -11.9200 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.8080 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -12.5160 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -11.3390 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -9.4240 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.8630 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.9540 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.2410 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.6140 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.3180 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.0480 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.9100 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.2300 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.2670 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.8920 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.5280 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.0290 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -10.0460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -12.1480 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -13.7300 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -13.2100 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -11.1120 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.2820 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -10.0940 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -11.2870 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.6140 3.9380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END