PUBCHEM-ZINC06357870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.0210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.6400 -1.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -8.0250 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.1130 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.1340 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.8520 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.4570 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.3390 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.6200 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.0220 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.9480 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.7880 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4530 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.9360 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.3990 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.3840 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.7220 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.0180 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.7490 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.4650 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.9330 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.5860 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.9590 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END