PUBCHEM-ZINC06763414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5700 4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -0.5090 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9620 5.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -3.0200 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.6680 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5800 7.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 0.3900 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.0150 7.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -1.9850 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.1510 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.0730 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.3670 9.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 1.4240 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4540 9.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.0250 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3760 11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.9200 11.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1300 12.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.5440 14.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3360 4.4420 O 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 -1.0200 -0.3810 0.0100 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 1.7360 -0.1650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6860 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.3330 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3080 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5520 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.2880 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.9570 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.1040 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.4830 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2860 14.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6220 13.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0340 13.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.2910 4.4010 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END