ENAMINE-ZINC05107122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9100 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6490 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.0390 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.3070 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.0960 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.3420 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.8010 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.0130 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.7710 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.0420 8.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7240 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.5350 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1340 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.8160 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.6220 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.8860 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.3430 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.5380 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.2720 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -1.6300 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -0.4490 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0660 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2100 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.7080 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.7370 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.1760 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.3710 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.9400 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.2660 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.7360 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.8960 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.4210 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -2.4250 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.9420 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -0.5610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END