ENAMINE-ZINC02628498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.0630 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -8.6970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -7.9490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -8.5710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -9.9690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -10.6640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -12.0220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -12.7210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -13.9390 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -12.0780 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -10.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.0810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -9.8920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -10.7870 0.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -9.0940 1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -9.0800 -1.0920 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.8700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -7.9860 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -12.5650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -10.6540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END