ENAMINE-ZINC03331795 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6960 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0760 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0700 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9570 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3360 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9500 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.0820 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.0380 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -8.4640 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.1390 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.4210 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.8430 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -11.1900 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -12.5350 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -12.5350 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -12.9310 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -14.4110 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -15.2500 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -14.7530 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -13.5040 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -13.1040 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -13.9490 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -15.2030 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -15.6020 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8800 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8620 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8570 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1560 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6160 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6040 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1440 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.4220 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8800 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.4100 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.2770 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4840 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.0270 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.1390 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.6380 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.7130 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.8530 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -12.7830 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -12.3230 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -14.6730 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -14.5940 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -15.1860 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -16.2890 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -12.1240 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -13.6310 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -15.8700 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -16.5820 2.2570 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 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END