PUBCHEM-ZINC03705469 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.6160 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3380 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5830 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.3300 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.9310 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.0570 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.4630 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6740 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5900 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.5970 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -0.0860 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.8030 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.0770 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9230 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0320 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2140 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0060 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4290 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.0850 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.2790 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.7370 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.5940 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.2380 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6480 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.5020 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.2860 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.5540 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.3770 1.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.0180 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.2200 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.6710 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END