PUBCHEM-ZINC03705448 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7710 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6060 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6430 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -5.5750 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.9410 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1140 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.8490 -0.4400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2960 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.7500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0020 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.0090 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.4180 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.6070 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.1650 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.6190 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5710 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.9170 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.7450 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.8500 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 M END