ENAMINE-ZINC05270423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6830 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.4240 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.2020 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.9000 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6340 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.0820 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.7940 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.0620 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.6240 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4980 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.9490 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -2.3540 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.7640 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.7810 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.3810 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.9540 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.5170 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.1820 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.0770 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.8760 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.1420 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.6180 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8380 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.3730 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.3460 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.0820 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.1110 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.3910 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END