PUBCHEM-ZINC03405817 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1590 1.6610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1430 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.3360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3360 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4840 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1500 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.8160 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.3550 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.2290 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5720 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0310 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.4790 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1980 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.2820 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.2410 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.7790 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.0380 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.6830 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.1680 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.3350 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.2650 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.7580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.3260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.3970 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.1020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -1.8130 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.3240 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9170 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.1400 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0080 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4100 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.1320 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.0910 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.6480 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2960 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.7820 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.6020 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.4820 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.0600 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.8300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -0.2430 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.5630 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -1.7920 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END