ENAMINE-ZINC03498393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0720 2.5260 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0550 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 0.9340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.6080 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.8240 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.2640 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.8870 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.2910 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.0720 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.4490 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.0490 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.2380 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0750 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.6040 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7660 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.7870 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.5000 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.0880 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.5660 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.3890 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.4570 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.6980 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.8660 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.8060 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.0530 -3.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8680 -5.1320 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.0020 -3.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4130 -1.7620 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -3.0650 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.6860 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.9210 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.8450 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.6480 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.1340 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6460 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.4880 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8610 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0580 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.7770 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.3870 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.2780 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5660 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1850 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.7830 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3410 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.5710 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.8250 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -3.6210 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -2.9740 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -3.5940 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.9630 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.9900 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 2.7520 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END