ENAMINE-ZINC03434180 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8770 1.4200 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8070 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1660 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7860 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0360 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1620 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9830 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5440 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4460 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -6.5640 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.1850 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.6090 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.2870 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.5420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.1190 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.4450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.4330 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.2730 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.7110 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.7830 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.1870 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.5210 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4460 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.0380 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7890 -7.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.2610 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9520 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.7380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6410 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3250 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7470 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.5140 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0950 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.5260 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.4100 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.6170 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -9.0710 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.3180 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.1180 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.6000 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9380 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.8310 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.2010 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.4940 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -8.3050 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.0240 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.8380 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.1990 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.6510 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.2990 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.1920 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.9920 -2.5010 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END