ENAMINE-ZINC03309974 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 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 -0.1920 -12.8930 -12.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -15.3660 -12.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -14.0400 -12.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -12.8210 -12.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -12.9490 -13.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -13.4520 -12.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -13.3820 -13.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -12.8420 -14.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -12.5760 -14.5570 O 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 -2.7870 -14.8430 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -12.6760 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -11.9650 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -13.8350 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -13.7030 -13.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -12.6500 -15.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 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 45 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 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 55 1 0 0 0 0 29 56 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 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 M END