ENAMINE-ZINC03481279 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4540 0.9670 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.2940 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7860 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9420 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1190 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.9600 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7920 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1360 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7690 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.8380 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1140 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7760 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.1550 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8790 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2290 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.6350 -4.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.1150 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.0390 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.0000 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.2940 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.0280 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.1680 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.1960 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -9.0830 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.9430 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -9.9200 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -9.1100 -9.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.0480 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8290 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.9270 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.0560 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2650 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3230 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5130 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5780 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2930 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0380 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2160 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6680 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.7950 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -10.3640 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.9930 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.7450 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -7.4760 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.5270 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -10.6330 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.5930 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -11.0580 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.8370 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -9.9660 -11.4270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END