PUBCHEM-ZINC05819470 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6860 -0.6770 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0580 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4230 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9600 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4910 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2850 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2700 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1200 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.0290 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.1740 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.2000 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.7210 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3950 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3240 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.0310 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2000 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5230 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5490 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3700 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0960 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.1360 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3480 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1670 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.2150 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.1040 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.5760 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.8730 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8030 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7570 -2.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9610 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1230 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END