ENAMINE-ZINC03397704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0160 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6240 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1350 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4820 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8610 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6400 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1780 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.2170 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.0220 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.3430 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9340 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.0860 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.4800 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.5910 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.9820 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -6.2660 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -6.1610 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.7610 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.6400 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.3840 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.8130 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.6930 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -5.3160 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -6.7430 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9930 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5490 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7840 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7690 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7750 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2130 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1180 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3330 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.4680 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.9480 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.3460 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.3710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -6.0680 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.5710 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.3830 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -6.0170 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.3090 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -5.1560 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.6830 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.0490 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -7.5220 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2120 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.2220 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6370 3.3450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 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