ENAMINE-ZINC03270316 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0550 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0910 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7110 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9360 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3500 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.1250 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.0010 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.3480 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.4700 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -11.1120 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -12.4850 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -13.2250 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.5950 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.2240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -14.9770 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -15.3840 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -15.2690 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -15.6110 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -15.9590 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -17.3910 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -17.5070 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -17.2820 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -15.8490 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8690 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8520 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8780 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1190 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5790 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3840 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.8430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4470 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.3150 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.0740 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.5360 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -12.9830 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -13.1780 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.7340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -15.2720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -15.8980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -17.6200 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -18.0890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -17.4320 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -17.9790 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -15.7150 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -15.1500 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END