ENAMINE-ZINC03468100 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.4840 0.8860 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6260 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.3510 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.8630 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -3.1370 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.5870 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2470 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3680 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.0580 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7630 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.9970 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.4900 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.9060 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.7420 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.2560 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -9.4260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.0890 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.5850 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.4200 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -11.5830 1.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -11.7190 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -11.5530 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -12.8310 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -13.3870 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -14.6060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -13.3540 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -13.9080 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -14.4240 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -14.3900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -13.8400 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -13.3180 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.1600 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.1730 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4020 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.9120 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.9000 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.0640 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.0760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.3010 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.6640 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.3130 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6950 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.9750 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.9120 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.7390 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -9.8250 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.1080 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.0300 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -13.6860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -12.6330 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -15.0200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -14.3070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -15.3610 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -13.9340 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -14.8540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -14.7950 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -13.8160 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -12.8850 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END