PUBCHEM-ZINC05011750 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -4.5410 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5460 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.0800 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 -4.2770 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.2700 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 -7.0240 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.7650 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.3670 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 -7.2390 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.7570 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -6.5320 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.6420 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.3930 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.3760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.2630 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.0070 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.8250 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.8580 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.1380 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.9290 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.6620 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.2920 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.8360 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -7.2890 5.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.5840 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.4980 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.3380 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.7630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.1250 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.3660 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -7.3800 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.8550 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.0950 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 M END