PUBCHEM-ZINC05751422 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.9950 1.6290 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.2910 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.4160 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.4950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5030 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7050 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -2.0720 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2810 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1430 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.5500 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2220 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8910 0.2990 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.5930 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7780 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.8000 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5230 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9320 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.3850 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.8070 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.6860 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0270 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8610 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3650 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.2280 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7840 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.9800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.2800 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4970 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7710 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.4790 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.4140 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.2380 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 M END