ENAMINE-ZINC03394768 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.7020 -0.6130 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.8070 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0840 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2960 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.6600 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8080 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.6050 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.2580 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9900 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.2850 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.2110 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.4070 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.2980 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.5280 5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.5140 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.7940 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.3270 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.6820 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -8.2820 7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.2030 8.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -9.1100 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.7250 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.9940 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.1590 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.2320 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.3670 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.6350 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6770 8.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0670 0.2710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.5390 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.6440 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3950 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.0460 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.4970 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.2190 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.9080 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.7670 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.1590 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.4870 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.6440 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6400 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.4230 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5610 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.9140 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END