PUBCHEM-ZINC05764996 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.6280 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.1850 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.8170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0340 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3720 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3490 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.0560 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7670 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7370 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3460 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4130 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4780 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.1020 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.3340 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1080 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3360 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.7380 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.9050 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.6630 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.2620 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.1660 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.1920 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.6810 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6790 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0390 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.2370 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.2690 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.8900 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8610 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.6240 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.5870 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.8030 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.0310 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2110 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.9180 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.2150 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.7800 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.0610 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.9070 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.7190 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3320 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.3380 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.0870 3.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END