PUBCHEM-ZINC06702475 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.0240 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.1840 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.8950 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.9320 3.6430 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6210 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.2660 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.9980 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.3530 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.6800 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.7830 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.4020 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.5050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.9150 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.4650 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.0360 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END