PUBCHEM-ZINC02852925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6950 -0.8080 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1350 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8750 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6750 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0230 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.8160 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.5700 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5120 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.7020 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.9480 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0110 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.6440 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.5810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.7800 -0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.5750 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.4930 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.0690 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -3.9770 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -5.3070 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.7320 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.8300 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -6.4630 -3.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -7.5410 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -5.7110 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -7.0750 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2880 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0020 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1900 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6560 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7530 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.0080 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2340 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8750 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.6900 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.4650 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.4220 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.3200 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.0950 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.2080 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.9290 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.9350 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.0300 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -3.6480 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -6.7710 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.1630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -7.9780 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -6.5310 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END