ENAMINE-ZINC03426499 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6620 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.0300 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.8680 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.7890 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.1490 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.6000 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8770 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.0400 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.8870 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.4830 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.0590 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 4.8050 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 6.0440 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 6.8790 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.1330 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.8940 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 8.0500 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 8.9800 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 10.1320 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 10.3780 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 9.4400 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 8.2880 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 11.6150 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 12.4710 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 11.8220 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8800 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8650 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5920 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1220 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8140 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1510 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.2000 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.2870 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2700 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.1700 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 5.1120 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 5.7360 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 6.6150 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 5.8260 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 6.7680 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 5.2020 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.3240 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 8.7900 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 10.8530 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 9.6260 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 7.5630 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 10.9960 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 12.7590 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 11.8620 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.5870 0.7640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 40 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 13 41 1 0 0 0 0 13 57 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END