PUBCHEM-ZINC02042739 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -2.3590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.4780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0800 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.5760 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.1780 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.7800 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.3830 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.8580 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.2560 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.6540 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.4780 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6890 -2.3260 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.0290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.5630 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5280 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.9950 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.1280 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.6610 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.5520 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -2.4060 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.8670 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.8120 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.7570 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.4840 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.5750 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.8300 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.6300 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.2250 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.2800 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7960 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.0660 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 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 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END