PUBCHEM-ZINC06203255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.8140 0.5000 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9910 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.2650 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7660 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.0400 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5260 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.3850 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.8890 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.9610 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.5840 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.7140 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.9430 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.6310 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.6830 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.3910 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.3210 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.9900 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.2410 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.2050 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.8830 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.0010 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.7330 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -9.1670 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.6410 -6.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0050 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9620 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6730 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4270 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4700 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8230 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7800 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.2110 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.2520 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6320 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5460 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.4390 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.0610 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.9820 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.4910 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.7380 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.2010 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.8330 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.4740 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.3470 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.1800 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.8700 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.4810 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.4600 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.8080 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.8140 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.9240 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -9.7490 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.7970 -5.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9240 -3.3170 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END