ENAMINE-ZINC01268766 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2440 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3820 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8980 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.8850 -7.0230 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -2.0430 -7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.8200 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.7460 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.9930 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.5960 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.8310 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.4600 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.8530 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.6240 -10.2900 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 0.5290 -0.3650 0.8850 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 1.1630 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.3130 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.3380 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.8580 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.4400 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.1460 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.2360 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8860 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.5220 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.8610 -11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5610 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.9350 -10.3610 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END