PUBCHEM-ZINC06438222 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6090 -1.1340 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4610 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9350 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.6670 1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5310 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3420 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4140 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.4200 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.5820 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6520 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.0800 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.1500 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.9270 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.6590 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.0190 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.8360 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.3400 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.7730 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -6.1150 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -5.1790 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.0640 -5.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.4250 -6.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.4460 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.6810 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.6250 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0660 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.4980 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.6260 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0240 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.3770 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.3680 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.9700 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.3640 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.7620 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.0700 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -7.5520 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -6.3380 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -4.5740 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END