ENAMINE-ZINC03574248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4600 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8510 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6150 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9730 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5420 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3600 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6910 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.2610 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.5140 -6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0850 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2990 -7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.7310 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.1110 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.8750 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.2640 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.8850 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.1260 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.0340 -11.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3330 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2240 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.2070 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.6290 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.2880 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.1710 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2290 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.4820 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.9670 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.3960 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.9630 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.6080 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 2.6020 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 4.0020 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END