PUBCHEM-ZINC00402665 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1550 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4550 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8590 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6400 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.7580 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.8310 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.9870 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.8850 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.0780 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.8420 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.1330 -4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -3.1440 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5170 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.1960 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.8480 -4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 -0.9440 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1100 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1930 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2330 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.0440 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8240 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8280 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.0450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.1640 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9810 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.3700 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 36 1 0 0 0 0 M END