ENAMINE-ZINC03453846 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.6110 1.1020 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2280 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1660 4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -0.6740 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.5140 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4290 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.2800 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4390 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7490 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.9020 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.7340 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.8710 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3580 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.5300 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.4450 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.2020 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.5280 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.3420 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.2330 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -3.6190 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -4.2700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -3.5530 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -2.1800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -1.5150 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -0.0180 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -6.0200 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -6.4490 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -6.5150 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -6.3220 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -6.4240 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -7.7530 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -7.8520 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -7.8200 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -6.4980 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.5580 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7710 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9250 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6840 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0510 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6010 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0060 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.1820 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.0410 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1030 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.6550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.1450 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.9230 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.6410 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.0220 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.1800 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -4.0680 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -1.6260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 0.2260 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 0.4070 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.3970 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -5.5980 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -6.3920 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -7.8000 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -8.5800 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -7.0120 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -8.7860 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.9140 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -8.6460 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.5130 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.6770 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END