PUBCHEM-ZINC02003946 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4600 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8530 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6160 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9730 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5430 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3570 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2330 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.6010 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0800 -6.6860 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 1.1240 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3350 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7200 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2250 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2090 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6300 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4350 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3110 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5710 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.6310 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.5680 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 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 32 1 0 0 0 0 M END