ENAMINE-ZINC03256455 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.3600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6160 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.1980 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1260 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1440 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.4970 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5820 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.9700 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5440 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9700 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.8300 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4170 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.1650 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.0050 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7050 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.9730 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6230 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.5220 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.7840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7050 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.6800 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5900 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5210 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.9640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.4710 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2330 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.3470 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.0120 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.6240 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9590 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.3100 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1630 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.0040 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.4350 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END