PUBCHEM-ZINC06487058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.8620 -0.1460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.5450 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -1.5660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9500 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.4840 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.9110 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4350 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8970 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.0470 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -3.1870 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.7490 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.6010 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.1760 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.9700 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.1980 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.6330 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.8390 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.3310 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.3550 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.6240 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5430 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.6030 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.4640 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6240 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.1030 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0670 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.8630 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9170 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8010 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0370 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.5320 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4700 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.8260 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.4140 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.9310 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.8960 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.6980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.8660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2250 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.6340 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.8190 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.5940 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.1960 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.6230 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.5670 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6010 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6420 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.2200 1.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 49 -1 M END