ENAMINE-ZINC03452122 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.2370 0.9890 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5310 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9720 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2200 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.6460 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.1880 -3.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0990 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.4210 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3480 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.6240 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8280 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.7610 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.4800 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.2730 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.9810 -5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.0410 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.0240 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.3730 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.1730 -9.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.2710 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 7.3670 -9.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.1440 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.9070 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.7960 -12.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.9060 -13.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 7.1350 -13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 7.2590 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 8.5970 -11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 8.3380 -14.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2730 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.4610 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.3170 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.8160 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.1000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.3560 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.8300 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1010 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0430 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.2030 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.0520 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.7840 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 5.8420 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 6.0160 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.0400 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.8400 -13.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 5.8130 -14.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 9.0870 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 9.2190 -12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 8.4520 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 8.4160 -14.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 9.2380 -13.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 8.2320 -14.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END