ENAMINE-ZINC02653336 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6850 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.0130 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.7320 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.6080 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.0640 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.8160 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -8.2900 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -10.2870 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -11.1040 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -12.4760 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -13.0380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -12.2370 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -10.8590 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -9.9620 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -10.4220 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.6310 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.0490 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.3590 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.2040 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -10.6720 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -13.1140 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -14.1100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -12.6810 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END