PUBCHEM-ZINC02983289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.6450 0.7470 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2400 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0350 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.4510 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5870 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -3.3470 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2930 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8140 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.7230 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.2750 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.9150 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0020 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4490 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.2270 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8950 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1260 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.6970 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -3.6410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.1430 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.1300 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.8440 -2.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.6980 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.8920 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1900 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5700 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2660 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1420 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.5700 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2010 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5680 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.7860 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.9860 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.5670 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.0580 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.2720 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5650 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.1890 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.4520 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.0380 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.9470 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.3860 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.7760 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.4880 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.0270 -5.1120 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END