PUBCHEM-ZINC05126158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.8120 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4220 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3440 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2700 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.6690 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.2640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1060 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0730 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.6510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.4230 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.4830 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.1910 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.4930 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 5.4710 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.2220 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 4.2920 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 6.6160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 6.4560 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 7.8660 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 8.9910 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 10.1100 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 11.4140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 12.5690 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 13.8210 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 13.9360 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 12.7600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 11.5030 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 15.2970 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 16.3110 -0.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6070 -2.0570 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8330 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.4330 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0400 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.9870 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.4160 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.5050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.8120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 7.9870 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 10.1310 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 12.5190 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 14.7220 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 12.8270 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 10.6100 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.5300 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.6800 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3440 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1920 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 15.3210 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 48 2 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 29 -1 M END