PUBCHEM-ZINC00028214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.5260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0070 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.3310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3180 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.5770 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1270 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.6130 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0240 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6730 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.4430 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.8590 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3600 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.0280 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.4130 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6310 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.3510 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0090 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.6200 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.9540 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7900 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.3600 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.0090 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8060 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.3300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.9550 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.8280 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.8760 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.0740 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.1530 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5010 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.2670 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.2670 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.9170 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.5690 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3330 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.6160 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5130 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.4620 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.1250 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.1090 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.8590 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.6970 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9430 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5530 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1670 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END