PUBCHEM-ZINC05310324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.8410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6100 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.8840 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.3880 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.6190 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.3450 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.5290 0.0350 O 0 3 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.3090 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.8500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6670 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.1470 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.0010 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.5440 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.3190 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.5400 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.9910 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.2360 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.2150 5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -5.0220 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.2180 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.7060 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.6000 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.0120 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.6230 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.9530 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1660 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.1210 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.7460 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -5.1400 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.8170 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -5.1210 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.5520 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -6.0090 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 12 1 M END