ENAMINE-ZINC03216565 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.0720 1.3690 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.1310 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7180 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8150 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1520 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.0100 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.3660 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8760 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0130 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.6580 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3360 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.2000 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.5580 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.0710 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.2170 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.8450 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.7660 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.0220 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.0920 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -10.5610 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -12.0590 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -12.6720 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -12.7180 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -14.1190 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -14.8280 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -16.2100 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -16.8890 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -16.1900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -14.8040 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -14.1150 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -14.8200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -15.2900 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -16.0060 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -16.2560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -15.7890 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -15.0670 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.7450 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8070 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.6410 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.6140 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.0330 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4060 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9890 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.8050 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.2220 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.1350 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.1800 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -10.2900 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -10.1000 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -12.2230 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -14.3000 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -16.7610 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -17.9690 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -16.7240 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -15.0960 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -16.3720 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -16.8160 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -15.9860 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -14.6990 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END