ENAMINE-ZINC03387693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8700 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9250 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3750 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9440 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2000 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2790 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8310 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.3590 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.9280 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -11.1720 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.6940 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -11.9710 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -11.7260 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -11.2100 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -12.6250 -9.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8070 3.5760 C 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 0.0580 -2.6300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0980 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7020 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8740 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.5050 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.4800 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.6860 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.7100 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.9550 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -11.8840 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -11.9420 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -11.0230 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4480 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4250 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1460 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END