PUBCHEM-ZINC06352333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.1350 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -0.6460 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.0900 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.1710 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.3960 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.4760 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.7020 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.7820 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -1.0490 6.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4110 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3970 -2.2780 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6080 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3970 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.0220 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.7380 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.7610 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.0000 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.3280 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.4330 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.4550 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.3050 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.6340 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.1270 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.1500 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.6110 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.0990 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.1550 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5810 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8290 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3930 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.2260 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END