ENAMINE-ZINC03476149 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.4030 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.4590 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.9610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 7.4680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 8.0600 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 8.1570 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 9.6220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 10.1690 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 11.0030 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 10.4290 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 10.1420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 5.6000 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.6090 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 7.6830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 9.9870 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 9.3450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 10.8010 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 10.8700 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 12.0570 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 9.5090 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 11.1650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 11.0560 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 9.3800 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END