PUBCHEM-ZINC06096264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8520 2.0370 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.7010 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.2450 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.1450 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.4810 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.4270 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8870 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.1300 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.2480 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.7880 -2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7910 -0.9120 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.1980 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4730 1.1320 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.3980 -2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8510 -1.3330 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.5880 -3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8350 1.5220 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -0.0090 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 0.9570 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.8400 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.6510 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.4500 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.0500 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.5190 -3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1590 -1.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.7770 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.3970 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.2890 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.7850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.4700 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.5230 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.8160 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2070 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.7540 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -0.2830 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -0.8950 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 0.6460 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.0510 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.1380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.3390 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.0150 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 M END