PUBCHEM-ZINC01475479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.4100 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0980 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5330 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0280 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.8500 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.2350 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8220 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.0080 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6200 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1860 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.8390 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.3340 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -8.5250 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.1620 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.4130 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -11.2140 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -12.7230 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -13.3490 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -12.6450 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -11.1470 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.5200 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.8130 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.1640 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7560 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7000 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9280 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4150 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5850 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0390 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4170 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.8590 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.4140 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0000 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.4930 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.6430 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.2150 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.7610 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.7070 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.8190 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -12.2800 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -11.0540 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -12.9010 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -13.2440 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -14.4100 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -13.3000 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -12.8170 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -13.0740 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -10.6600 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -10.9690 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -9.4540 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.5880 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.5760 2.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.3840 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END