PUBCHEM-ZINC05593516 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1200 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6630 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.0020 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3850 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1490 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.6390 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.1800 0.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6570 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.3880 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.2410 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0200 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2570 -0.2930 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4810 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.4240 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.9910 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.8030 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.2110 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 -2.9840 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.5980 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.8850 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0570 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6040 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0330 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.0610 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.2860 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0620 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8060 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0610 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3590 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.6140 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.9850 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.6250 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.6340 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.1640 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.7710 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5560 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9720 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2670 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.1180 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.0230 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6880 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.0690 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.3100 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.8830 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1760 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0540 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2430 0.5620 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 50 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 8 -1 M END