ENAMINE-ZINC06560101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.4940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7030 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0690 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2400 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.8650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.1020 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6750 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.7600 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.6900 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0740 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.0290 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.4480 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.2980 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.8670 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.7540 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.6370 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.9950 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.4880 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.6110 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.2520 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.8630 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -13.7050 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -13.2630 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -15.1950 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -15.8880 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -16.4230 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.8920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.8430 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8360 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1580 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6010 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.9430 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2930 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5260 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.0070 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7520 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.8130 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.2560 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -11.6780 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.9970 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.5730 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -13.2150 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -15.4870 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -15.4660 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END