ENAMINE-ZINC06560448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.9860 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.6370 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8950 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.5540 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9650 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.7040 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.0390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.6740 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.9000 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -4.0690 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -4.7720 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -5.1010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.7800 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -5.7520 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -5.9750 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -6.2200 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -6.4400 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 -6.4170 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 -6.1730 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -5.9570 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 -5.7240 0.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6940 -6.1490 2.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 -6.6320 4.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9150 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.7080 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.5770 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.7550 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.0210 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8330 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.8880 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -5.6930 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -4.1350 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -6.0650 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -6.2380 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -6.6300 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END