ENAMINE-ZINC04475622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.5930 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.4350 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.2970 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2660 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.8270 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5440 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.0080 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0860 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.9470 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.5270 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.7030 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.5610 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.1440 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.2480 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -2.9910 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.0210 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -4.1320 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.5740 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0960 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.6290 3.5410 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.3860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8740 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.3380 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.4380 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.0550 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -1.3820 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.9180 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -3.3970 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.6150 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -2.5500 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -1.2080 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -4.8230 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -4.6620 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.7260 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.1350 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3060 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5340 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.3630 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.1910 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3620 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.7140 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END