PUBCHEM-ZINC00363885 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8930 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -4.2930 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.1590 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.9140 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.2450 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9790 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.2240 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -6.8240 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.9760 -2.1320 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2100 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.7580 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.3140 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.1030 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.7830 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.8440 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.3800 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.9280 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.7770 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 M END