PUBCHEM-ZINC06021142 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.0200 -0.3810 0.0100 H 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9950 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6330 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6210 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5140 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1530 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1000 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6150 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.7040 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.0600 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 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 -1.1020 -1.9750 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3300 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9040 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4930 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.9250 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.7280 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0260 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2860 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6760 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7970 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END