ENAMINE-ZINC03343353 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.7940 -2.7330 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.4180 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7600 -2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.3150 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3590 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.4000 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6050 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4100 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.3400 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.2200 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.1670 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.2400 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.3540 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2900 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7790 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -3.5140 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4870 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8270 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6570 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.0890 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.2660 -6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1670 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5640 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.2910 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.4000 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.7160 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.1820 -8.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.6820 -11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.3060 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.7460 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.2770 -9.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.4970 -9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.9330 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.1280 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.6590 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.9240 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.2270 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.4920 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.4570 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.7940 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.1630 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.9460 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.0700 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.4180 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.0280 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.4060 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.0000 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.1250 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.7750 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.9860 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.5590 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.1980 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.4050 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.2710 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.2960 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 4.1520 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 4.3080 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 4.4170 -8.8840 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END