ENAMINE-ZINC03213791 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6570 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0740 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0730 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2910 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0450 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.6580 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7060 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2670 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0630 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1840 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.6430 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.9990 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.9030 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.4550 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.1020 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.6320 -6.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 6.2720 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.7960 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 6.0920 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 6.5420 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 7.8770 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 7.7360 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 7.4210 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 6.0680 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9470 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.9740 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.3690 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.6200 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0700 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9380 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.3550 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.1660 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7530 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 5.8020 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 6.6760 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 8.1590 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 8.6470 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 7.3760 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 8.1900 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 5.8880 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 5.2800 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 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