PUBCHEM-ZINC06263470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6230 1.8440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4490 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5230 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -1.3850 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0130 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2530 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 0.7250 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.3430 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1230 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5490 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6380 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4720 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.6630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.5260 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.7020 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.5090 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0810 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5170 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6420 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7980 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.5480 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.2910 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4310 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0570 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.1960 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.8170 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.4550 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.1840 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2790 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.1970 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.8350 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8440 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.2700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.3000 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.0030 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.3300 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.3380 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.3440 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.9130 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.8710 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3130 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.2240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.6290 2.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END