ENAMINE-ZINC03885010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1410 1.2480 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0920 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7060 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7830 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.1590 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.7430 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0590 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.2300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.9980 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.0670 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.0610 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.3610 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.0030 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.3890 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -5.0070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -4.3230 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -4.9820 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -6.3280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -7.0220 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -6.3760 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -7.0810 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.5080 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -9.3660 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6270 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2010 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9150 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4450 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.7890 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3390 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.7890 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.4240 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.7310 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5110 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.3480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.3220 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.4750 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.5910 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.5910 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.7650 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -7.6090 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.2800 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -4.4540 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -6.8270 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -8.0650 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -8.8590 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -9.8050 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END