ENAMINE-ZINC06559370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5510 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.0830 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.0420 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -6.2890 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.2930 1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -7.7140 3.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.8270 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -7.3930 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -7.9020 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -8.6850 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -8.5520 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -7.2420 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -7.3180 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.7140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.0350 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.8000 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -8.2920 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -9.7320 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -8.4560 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -9.4000 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -6.3680 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -7.2460 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -7.9610 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -6.3200 4.6460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END