ENAMINE-ZINC03371852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1920 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.0910 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2500 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.8850 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.7010 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.4400 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -7.3660 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -7.5570 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.8140 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -8.5980 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -9.0390 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -8.9780 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -8.3000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -8.4330 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -9.9940 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -11.3480 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -11.8080 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -13.0500 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -13.8320 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -13.3720 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -12.1320 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.9790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -6.2940 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.9530 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -9.7640 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -10.0020 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -11.1980 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -13.4100 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -14.8020 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -13.9820 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -11.7740 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END