PUBCHEM-ZINC04203188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -1.7760 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3760 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.4950 -4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -3.1040 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.5100 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1290 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1230 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.4440 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.3560 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.9470 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.6260 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7150 -7.7210 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 -0.4980 -2.6380 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.4190 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.3070 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.9290 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6390 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.3520 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.7640 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.3880 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.6590 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.3060 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6840 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.7790 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.8650 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END