ENAMINE-ZINC01749975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.5800 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.2500 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.5310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.8060 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4570 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.7880 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.7430 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.4520 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.6500 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.3790 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.7070 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -3.6640 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -4.2300 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -5.5810 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -6.1620 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -5.3950 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 -5.9840 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -7.3510 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -7.8220 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6520 -6.9440 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4420 -5.5800 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -5.0890 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 -3.6490 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6590 -2.8200 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 -3.2810 -7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -4.0320 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -3.4610 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.1360 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.3290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.0860 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.4800 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.8680 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.4240 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.2340 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.6780 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -6.1750 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -7.2100 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -8.0410 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 -8.8860 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6560 -7.3320 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 -4.9020 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -2.4140 -6.7800 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 31 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END