ENAMINE-ZINC05559173 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.6050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0770 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.2620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4050 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0450 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.7480 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2700 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 0.7900 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4810 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.1430 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.4290 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0210 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3960 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.9460 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.9180 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3760 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.4220 -5.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.9450 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.3480 -4.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.0680 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.0170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9410 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.4860 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.0780 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3650 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0340 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8260 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.5100 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.1940 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.2620 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.3320 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.9890 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.6680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.1140 0.8990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END