ENAMINE-ZINC03487122 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.1120 2.5560 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0410 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.6540 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.8620 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -1.1780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2350 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.5300 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7920 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3750 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4790 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8200 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.5730 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.1220 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.9480 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.4690 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.7530 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.5240 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -9.0140 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.7290 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.0050 -6.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.4850 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -11.3570 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.7260 -7.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.5780 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.5860 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.0970 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.9500 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -12.2890 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -12.7800 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.9310 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -13.2170 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.8620 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.8320 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.0550 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.7350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.5420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.9600 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1530 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.3150 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.9180 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0630 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.9130 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.5360 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.8690 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.1580 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.5290 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.3300 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.8730 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.2330 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.7730 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.0510 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -10.5700 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -13.8260 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -12.3140 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -13.2400 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -14.2200 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -12.8620 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END