PUBCHEM-ZINC01999446 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.1910 -0.5720 2.3480 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 4.7950 0.1230 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7760 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.8760 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9350 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 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 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END