PUBCHEM-ZINC05818623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7340 1.2640 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.1790 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.0590 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8290 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9540 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6260 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2630 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.4200 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.3070 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0320 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.8180 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8110 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.2840 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.9490 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.7800 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.5070 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.4820 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.3080 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.7460 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 4.7630 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.6160 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 6.9840 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 6.7790 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 5.3540 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.5810 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2730 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8420 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.6580 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3340 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.0690 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8640 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3040 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.2960 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.9110 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.1900 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.7170 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 7.2350 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 7.7620 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 7.3170 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 7.1100 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.3000 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.0970 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.2770 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.0910 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END