ENAMINE-ZINC03173107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6730 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0530 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0300 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7810 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1650 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1280 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8200 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1180 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.8460 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.2430 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.9190 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.2140 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8250 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.1400 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.8850 8.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.0980 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.2750 9.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.3070 9.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1260 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5890 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6190 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6640 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.7920 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.9990 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.2810 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.0610 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.7560 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END