PUBCHEM-ZINC00363886 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 1.9490 -4.3030 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.1310 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.8860 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.2310 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9930 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.2380 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -6.0690 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.0110 -0.0190 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 0.8520 -5.7210 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.1720 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.0550 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.2960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.8210 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.7690 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.9510 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.4030 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.8790 0.3780 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