PUBCHEM-ZINC03646045 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5810 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3040 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6270 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0500 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7220 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -2.3280 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2570 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -4.5240 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.8930 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -4.3830 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.4040 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -6.9290 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9780 -5.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -6.6390 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.5090 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.9990 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.2900 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.4300 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.1800 -5.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1770 -6.4550 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.8480 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.6230 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.5140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6650 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.6940 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7430 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.8160 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3720 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.4040 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7970 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8470 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.1780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2990 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.8720 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.9230 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.7440 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 20 -1 M END