ENAMINE-ZINC06553605 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.1030 -4.6500 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.5340 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2310 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.1220 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3170 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6270 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7260 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8670 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.3330 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1780 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6410 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1390 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.5300 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.3680 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9820 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7580 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.3800 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.2260 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.4480 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8200 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3130 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2440 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4200 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.6590 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.8450 8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.6800 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3640 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.9910 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.0790 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.8850 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.9580 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.3530 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.9360 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.2430 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.7040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5890 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.9140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.7310 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.2580 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.7990 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.6580 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.9840 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2130 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2300 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.7020 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.4580 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.5000 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.6160 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6860 10.0370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END