PUBCHEM-ZINC06482434 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.1770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2370 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0700 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.2200 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -2.5960 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.8320 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -2.5420 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.6510 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.7460 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.6180 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -5.6840 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.1260 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.5900 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.1840 -1.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.1860 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.7030 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.7120 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.8560 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.1100 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3900 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.3910 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.1140 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.8380 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.4560 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4570 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7050 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.6530 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.3420 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3350 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.6530 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.0290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.6980 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.1280 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4160 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.8260 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8820 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.6070 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1750 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.6750 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.5540 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.3550 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5890 -0.4910 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END