PUBCHEM-ZINC06583986 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.0940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5470 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.4460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.5030 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.8140 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.1340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 0.2220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 1.5650 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 1.8820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 0.8470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -0.4630 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -0.7390 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.4600 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.0470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.4840 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.3460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 2.9120 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 1.0620 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -1.2700 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.6930 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.1580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END