ENAMINE-ZINC03461171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5190 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.1140 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.9630 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -5.8580 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5450 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1050 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.6870 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.6690 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.7060 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.3540 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.9650 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.9300 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.2850 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -8.6710 5.4340 C 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.5930 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.6740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.7190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.1840 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.0090 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.1630 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.6260 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.4780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -9.5130 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -7.9760 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -9.0340 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 14 1 0 0 0 0 10 15 1 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END