ENAMINE-ZINC03228299 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.2090 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.4680 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.1540 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -5.1330 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -5.4950 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -6.1160 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -6.3810 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -6.0240 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -5.4080 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -6.3640 7.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -7.7220 7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -5.8540 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -5.4530 8.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -5.9780 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 -5.7780 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6740 -4.4110 9.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 -3.9850 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -4.0960 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -6.9890 9.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.2890 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -6.3960 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -5.1350 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -5.4390 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -7.0400 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 -6.0330 11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9220 -6.4200 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8420 -2.9500 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1120 -4.6200 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 -3.9110 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -3.3640 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END