ENAMINE-ZINC05659469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2440 1.1340 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4850 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7570 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8990 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.5620 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.9570 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.7600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.7700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.0140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.6340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.0050 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.6760 -0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.4180 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -2.5150 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -1.3840 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -0.1900 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -2.3190 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.5310 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8890 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.8720 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.4440 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2120 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.3740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.7380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.8480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -4.5040 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.9260 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 0.6350 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.3950 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 0.0800 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -3.1390 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -2.7150 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -1.7990 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END