ENAMINE-ZINC06053853 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.7570 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.4470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.8540 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -7.9260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -9.9700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -10.6960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -10.0280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -8.6320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -10.7620 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -12.0690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -12.7910 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -12.1670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -12.8040 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -14.2360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -14.3690 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -13.0130 0.0060 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 0.5120 -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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.0430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -10.4850 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -8.1050 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -14.7460 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -14.6490 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -14.4890 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -15.1950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -13.0940 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -12.6720 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 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 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END