ENAMINE-ZINC03562924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6370 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0490 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8250 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0500 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8830 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4950 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0330 -8.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2000 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5880 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3360 -9.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.9740 -9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.2930 -10.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.1410 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.0220 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.1750 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.1660 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.9960 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.1480 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1570 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1090 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.7130 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.9340 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.9590 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.8280 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.8510 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3700 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1240 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2510 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.8100 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.0830 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.2860 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.7850 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.0540 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END