ENAMINE-ZINC03417372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0970 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.4450 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6780 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5570 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2040 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0510 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.1560 8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2750 9.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6460 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8420 11.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 2.6240 10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.2240 12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.1160 13.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5590 12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6110 11.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0830 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.5370 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7370 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1060 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.1920 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.5740 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.8540 11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.1990 12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.2240 13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.5370 14.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3440 13.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.1900 12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4690 12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END