PUBCHEM-ZINC06020650 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -2.1930 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.0430 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.0220 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.7320 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8740 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.5400 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.0750 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5710 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6340 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5320 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6830 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.2990 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.3520 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.2980 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.6200 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2310 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.6600 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.1750 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2830 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.7230 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.2940 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END