ENAMINE-ZINC06881106 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.1640 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1020 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.8350 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.2120 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.8640 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1370 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.7550 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.8000 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.1330 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.3170 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.1910 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.2180 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.2170 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.8960 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.7280 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.9920 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.4640 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.6880 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.4330 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9480 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.2890 1.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9100 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8990 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8790 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1060 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5730 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1180 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2370 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.3280 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.7800 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.9400 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.1870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.9040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.5460 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.5990 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.4420 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.8320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0320 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END