ENAMINE-ZINC05510609 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -6.2720 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.5710 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.6840 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.8860 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.4370 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.5440 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.8670 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -11.0160 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -12.2300 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -12.2960 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -11.1420 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.9310 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -13.4890 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -13.4820 -5.3920 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.6500 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.0950 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.3430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.2440 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.7070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.9000 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.9650 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -13.1280 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -11.1900 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.0320 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -13.1080 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -12.8360 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -14.4950 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END