PUBCHEM-ZINC00409643 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.9120 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4080 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9520 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.0790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0450 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.0510 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -2.7740 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -4.0710 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -4.7340 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -4.1010 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -2.8030 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -2.1380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9370 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8880 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0530 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4320 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.1280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.4600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.8520 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.4160 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.9810 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.5660 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -5.7480 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -4.6190 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -2.3080 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -1.1240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END