ENAMINE-ZINC05246793 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6440 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0100 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1120 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8690 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2640 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.9370 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0990 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8430 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2390 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.9250 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.3800 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.3890 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6310 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9860 -2.2170 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.3690 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.8230 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.3330 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.7870 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.8880 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.8610 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.8740 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.9000 1.1240 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END