PUBCHEM-ZINC05633015 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.8060 1.0240 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.4850 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.2140 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.9370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.4210 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -2.9950 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.8970 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.3460 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.6080 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.7980 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.0910 -0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9700 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.1750 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.3850 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.5730 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.5590 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.3560 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.1650 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.3470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5440 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.2570 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.9810 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2890 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8920 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.7860 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3540 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8760 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.2580 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.3960 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.5140 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.4900 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.3490 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.2260 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.8220 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.1390 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END