PUBCHEM-ZINC05546213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.8760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4310 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8180 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5960 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2070 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9360 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -4.3310 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.5650 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.6300 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3260 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.7290 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.3160 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.7510 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.6280 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.3380 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.7720 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -10.6800 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -12.0080 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -12.4390 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -11.5420 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -10.2130 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.3060 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.3190 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.1540 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0030 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4350 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0250 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4060 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.0970 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.6300 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1060 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.7600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.3200 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -8.3000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.8820 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -10.3520 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -12.7070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -13.4730 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.8780 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -9.5250 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.4050 -0.6340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END