PUBCHEM-ZINC06417298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6450 1.2360 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0830 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.2000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3700 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 0.3130 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.2820 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 0.7480 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.7400 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -0.7340 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1590 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -2.8400 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1770 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8020 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -2.4800 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8780 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6010 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.9650 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1450 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1260 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.0850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0370 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.5080 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8830 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1340 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.7640 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.7680 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.7540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9750 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.5020 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.3140 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0850 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.1200 -0.2200 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 2 1 M END