ENAMINE-ZINC03149871 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1640 1.5400 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1580 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.5140 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.2490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.5360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8200 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.4720 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.8240 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.7580 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.3540 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.6230 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.2920 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.6970 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.4270 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.3540 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -4.6570 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -5.3330 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -6.6580 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -7.3100 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.6400 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.3130 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3960 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5930 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.1320 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.3290 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.5380 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.8320 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.3100 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.5000 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.7380 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -4.8240 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -7.1840 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -8.3460 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.1520 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.7880 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END