ENAMINE-ZINC04563795 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2830 0.4720 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.0450 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -1.5160 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.5710 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.0640 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.2700 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7630 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -2.8160 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.3690 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4060 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7540 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7690 -4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -1.3360 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6190 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.4420 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3930 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.6340 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.5890 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.5380 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.6520 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.8330 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.8840 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.7680 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 5.0300 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 5.1150 -9.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.1200 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.4240 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 8.4370 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 8.1650 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 6.8770 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.8520 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.6260 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8370 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7150 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.0320 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4230 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4460 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.7150 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.3310 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8820 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5280 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0520 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.6250 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.6120 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.7970 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.8060 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 7.6370 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 9.4450 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 8.9630 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.6720 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.8460 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.5670 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.2630 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6610 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END