ENAMINE-ZINC04846867 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.3490 -4.0090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0250 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.9600 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8810 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.9300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.9970 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1860 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.4430 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5100 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.3170 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.0490 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2290 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4250 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1770 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.4070 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5720 3.6060 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 4.5890 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 5.0680 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.9580 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.3260 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.7910 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.8430 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.8680 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.9720 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9180 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.5860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9190 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3760 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7170 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.4100 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 4.2520 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 5.3790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 5.2770 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 5.9560 -1.5110 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END