PUBCHEM-ZINC06202168 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0120 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4200 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 0.0900 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0960 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 0.9480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5010 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.0740 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -1.5070 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.1540 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.8430 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.2530 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.6210 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.3550 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.4610 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.4880 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.9420 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.4040 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4360 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0750 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.5620 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.0670 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.0720 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.0280 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.1720 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.6300 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.4770 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1360 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.3320 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END