ENAMINE-ZINC00085207 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6460 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8040 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.3070 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -6.6870 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.5220 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.7880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7440 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.2710 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.0180 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.9110 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.0260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.6720 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.3310 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.3440 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.6980 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.0420 0.8790 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 0.0250 -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 -2.0650 -4.6280 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.2820 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1400 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.6620 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.8360 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.8580 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.7070 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END