ENAMINE-ZINC03345690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4240 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 0.0930 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3250 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1360 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.8810 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.3920 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.2910 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.5110 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.6880 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4260 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9810 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.8030 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.0770 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8530 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.8790 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.0590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.0640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.9010 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.9280 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.7500 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.5680 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5700 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.7340 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7150 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7910 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.3740 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.0070 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.8280 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5880 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1000 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.1940 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.2920 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.5640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.5530 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.2380 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.9410 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4190 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.5870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.5750 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.2980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.7670 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.2110 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.2100 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3470 -2.3260 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 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END