PUBCHEM-ZINC03635842 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.3610 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1540 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -0.6340 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4940 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.5890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.3780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.5130 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.8580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.0640 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.9340 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1390 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.1320 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.6110 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.7920 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.5080 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0450 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.8640 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.7890 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8330 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.6380 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5850 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2880 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.3450 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.9590 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.3230 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8620 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.6290 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.0680 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.1530 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4260 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.6040 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.5210 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1810 -0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.5830 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.7020 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3440 -1.1220 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END