PUBCHEM-ZINC05631634 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1510 0.3830 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0350 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5350 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.0650 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.7700 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.6710 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.5700 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.2300 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.0470 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 4.0750 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.7470 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.5410 -7.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 5.9620 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 6.6740 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 7.6380 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 8.7540 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 8.7760 -8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 9.7280 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.6600 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.4890 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6670 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.4560 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8870 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.5360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.1840 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.7000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.4780 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.8840 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 4.7250 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 7.2100 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 6.2580 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 7.1020 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 8.0550 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 9.7100 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 10.4460 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.1760 -9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.5720 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END