PUBCHEM-ZINC05157693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.1960 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.4560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.6880 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.1600 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.3930 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.8650 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.0960 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.5680 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.8030 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.3030 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0270 -7.4880 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -8.5460 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -8.0100 6.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4480 -6.6240 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -5.8290 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.3220 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -8.8880 7.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 -8.5520 9.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0300 -9.4290 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -7.9860 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -7.6680 9.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -7.8130 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -7.5920 9.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -10.3940 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -11.0620 7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -8.7480 7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9240 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.4710 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.6930 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6910 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.3490 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4550 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5010 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3960 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.3510 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.1570 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.2030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.1010 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.0550 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.8600 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.9060 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.8070 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.7560 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.5370 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.6030 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -9.2160 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -9.0840 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -7.3340 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -9.6930 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -10.7510 7.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END