PUBCHEM-ZINC06020678 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.1840 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2990 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -0.6750 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5250 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9310 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.0830 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.4090 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5360 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.3360 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0060 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8770 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.3910 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7560 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -2.7400 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.7140 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1090 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2030 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6880 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8390 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.5040 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0070 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.8580 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.6730 10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.6500 11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.7320 12.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.6060 12.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1010 12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5000 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8010 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9190 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.5690 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7720 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.3690 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.2070 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.3240 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6970 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1420 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5680 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.7910 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4370 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8490 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6180 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.2060 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4890 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6920 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.4080 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9550 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.2180 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.7340 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.4680 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.6230 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.6720 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0660 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9370 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5350 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END