PUBCHEM-ZINC06440129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.1100 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1300 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0580 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.3450 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6420 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4040 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.4410 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.1700 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.4060 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.0910 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.4240 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.1090 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.3980 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -4.1390 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3630 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5530 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.1490 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.7900 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -6.0150 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.4170 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -5.0880 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.6230 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.4540 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.4590 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.9750 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.4760 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -3.6640 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -5.0760 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3160 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7150 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END