PUBCHEM-ZINC06020423 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.8260 2.4520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.9650 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 0.7190 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.1320 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.3480 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4720 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.1200 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.9180 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.2760 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.4940 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.6600 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.1740 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.6730 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.0450 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.6990 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.4410 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9230 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.0390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.4030 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2930 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0020 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.4240 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.4540 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.8140 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.5470 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.1400 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.1260 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.3340 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.0680 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.6690 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.8420 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0440 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0080 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END