PUBCHEM-ZINC00035371 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.4700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.1050 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.2080 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.3280 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 2.3400 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 1.3380 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 3.5730 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 4.7260 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 5.8730 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 5.8850 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 4.7480 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 3.5880 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.4760 5.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.3360 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.4540 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.1100 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.0000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.5760 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.0520 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.7370 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.7080 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.5980 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.1270 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.7200 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 6.7650 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 6.7860 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 4.7640 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END