PUBCHEM-ZINC03028219 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.6560 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1570 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4890 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5300 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.4060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.9250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.9740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.4520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -6.8920 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -7.2680 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -7.0980 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -6.4840 1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.9850 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.1930 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9600 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9580 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.0450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0450 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.3110 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.3110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.3190 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.3200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -7.6510 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -7.3070 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.7340 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.2710 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.0190 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.4770 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.1400 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.1380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END