ENAMINE-ZINC06932220 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7690 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.1620 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.1920 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.6030 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.9640 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.8630 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.5060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -5.2360 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.3250 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.7030 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -7.7230 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -8.3820 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.6670 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.5940 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -9.9700 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -10.8310 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.3330 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.9710 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.0980 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 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 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2650 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.7440 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.2940 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.6550 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.9470 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -6.8860 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -10.3600 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -11.8950 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.0120 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.5900 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.0350 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 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 6 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END