ENAMINE-ZINC03324627 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.0340 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2380 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4000 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2780 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8690 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5710 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6600 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0000 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4510 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.7840 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2340 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9010 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.3900 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.5410 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.8470 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -11.9720 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -13.2190 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -14.1760 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -13.4230 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -14.7140 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -14.8970 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -13.8050 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -12.5230 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -12.3250 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -14.0480 -12.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -12.9020 -12.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -15.3490 -12.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -14.0260 -12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -15.0550 -11.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -12.7950 -12.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.2070 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.8440 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3060 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.9460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.7560 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.1340 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.9330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.5550 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.7110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.3700 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.2850 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -15.5680 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -15.8960 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.6750 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -11.3240 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -14.1720 -13.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 M END