PUBCHEM-ZINC00582721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.2000 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.6600 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.8130 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1130 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5140 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.6640 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1040 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6540 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8010 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.5470 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.1320 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9930 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2730 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4180 -1.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7090 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.6320 -0.7920 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.7870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.0260 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.5850 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.0780 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.0520 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.4890 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.6850 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5920 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.9790 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.2470 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2400 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.7060 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.4650 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.1790 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END