PUBCHEM-ZINC06238597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3890 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5200 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2970 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.9910 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6310 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.5760 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8840 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2350 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4900 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2060 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.2530 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.0750 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.2790 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.2240 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.3860 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.6080 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.6710 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.4940 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.9770 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.0290 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.1110 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 7.3360 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 7.5840 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 8.8130 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 9.7460 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 9.4810 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 8.3270 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8920 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8870 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.3100 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.1760 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.0330 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.1730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.0760 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8450 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.2700 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.3360 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.5140 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5360 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.0770 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.8360 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 9.0390 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 10.7060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 8.1480 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END