PUBCHEM-ZINC06471093 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.3220 1.2360 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.2250 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 0.7650 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3790 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0950 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.8440 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5310 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6050 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -3.8560 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9610 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.6960 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.6880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3410 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.0580 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.0100 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.5240 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.1510 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7180 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5160 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.6120 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.6480 -9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.5890 -8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8680 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.3090 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.3410 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.9320 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.7600 -8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.3260 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7300 -11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.7710 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6600 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.0600 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.9160 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.3830 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.6680 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5610 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.0760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6310 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.9400 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6490 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.2990 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0060 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3530 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.7760 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.1210 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.4780 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.3160 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.0310 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.3260 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.6370 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.0360 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.7320 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7470 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.0680 0.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END