ENAMINE-ZINC05509050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.4410 1.4000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.1120 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5320 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -0.1910 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0720 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.6970 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.9290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4000 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.9800 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.3240 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -11.0860 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -12.4550 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -13.0730 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -12.3150 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.9320 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -12.9710 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -12.3110 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -14.4620 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.6990 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.6620 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.9160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6280 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.3740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.2470 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1800 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2050 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2250 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.6150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.8630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6240 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.6090 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -13.0410 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -14.1420 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -10.3400 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -14.6840 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -14.8390 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -14.9410 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END