PUBCHEM-ZINC05283684 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.4450 1.4890 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.0140 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6090 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6910 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9140 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.7760 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.2820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.3680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.3310 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.8770 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.8260 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.3670 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.9580 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.0070 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.4690 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.4160 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.8350 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.8580 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9140 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.7820 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8790 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.8410 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.9560 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.1440 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.3270 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.5990 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -0.6860 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.5100 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.3080 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.1020 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.1760 1.1200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END