PUBCHEM-ZINC04654773 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5110 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5690 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0660 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.3820 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9540 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.6810 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.8690 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.3190 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.4440 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.8540 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1420 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.9370 7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9880 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2270 8.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7890 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.1030 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7240 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6530 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.0560 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1450 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.5800 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1030 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.6690 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.5760 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.3690 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.6210 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.4880 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8610 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6420 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4040 9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 12 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 16 -1 M END