ENAMINE-ZINC06047833 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3680 1.5680 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1250 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.0440 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.3780 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -11.0480 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -11.0410 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -10.8240 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.6150 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -11.6870 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.5900 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -12.7650 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.5650 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -13.9820 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -14.9450 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -15.8690 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -16.7520 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -16.7110 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -15.7880 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -14.9080 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.6410 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.5930 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -13.0910 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -12.9130 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -14.4450 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -13.7280 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -15.9000 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -17.4730 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -17.4010 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -15.7560 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -14.1890 5.3810 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END