ENAMINE-ZINC05633916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2000 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2350 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.7200 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.9590 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.7550 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.4700 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -3.7340 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.5240 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -3.7950 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -4.2750 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -4.4900 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -4.2220 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -4.4220 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -4.8380 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -4.1330 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -3.6880 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -4.3340 -0.1260 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4380 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.0720 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.8830 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -3.1520 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -3.6340 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -4.4810 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -4.8630 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -3.4200 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -4.5840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -5.1490 -0.0870 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END