ENAMINE-ZINC06879434 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.0410 2.5880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.1360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2080 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9440 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6710 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.4840 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.4480 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.1850 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.0170 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0450 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8140 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 0.6120 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.1100 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.2700 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.6930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.1060 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.1210 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.3720 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.6090 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.6520 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.3990 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.4430 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.6820 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.9330 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.9430 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.1920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.8990 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.7250 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8450 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.8240 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1050 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2190 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4830 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.0970 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.7420 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.4500 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.5120 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.8700 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.4280 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.7880 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.2630 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.4830 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.9250 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.1520 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END