ENAMINE-ZINC03486003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1270 0.7970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7110 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1870 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -0.8900 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5840 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4270 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7840 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1930 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2520 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.7840 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1870 7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.8760 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.4270 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5110 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.0490 10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.5010 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.4070 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.1340 11.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.5960 12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.0660 14.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.1260 12.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.0160 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1370 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.3130 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2270 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.1600 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.0510 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.0100 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2990 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.2010 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4110 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7860 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9370 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1430 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0240 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2380 12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.4240 14.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.4180 15.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.0240 14.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.5040 12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.4790 13.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.4850 12.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END