ENAMINE-ZINC03242599 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.4090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3570 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -2.0870 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.8700 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.2750 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.5980 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.4870 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.8310 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.2950 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -7.4000 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0570 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.0870 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.7400 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -10.6360 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -11.9790 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -12.4360 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -11.5510 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.2050 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -13.9040 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.6860 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3410 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.5200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2910 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1990 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9180 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7050 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3870 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2120 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.3800 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1300 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.1270 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.5220 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -7.7570 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.9980 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.4510 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.1120 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.2810 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.6750 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -11.9130 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -9.5140 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -14.1140 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -14.1710 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -14.4890 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8800 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0360 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8850 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.7020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.9190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.7140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5750 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.1720 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1630 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.3460 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2530 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END