PUBCHEM-ZINC06093714 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2250 -0.6780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.5040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.1460 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 3.1380 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.3320 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7630 1.7090 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1540 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.1180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.2490 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4450 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.4890 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.3330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.6940 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.5470 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.2800 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.7280 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.3700 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.9800 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.0650 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.6880 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END