PUBCHEM-ZINC06522938 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0810 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7150 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1220 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9420 -1.2480 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.9760 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1370 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4400 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.4000 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.7140 -1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -9.0490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.7710 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -10.4140 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -9.8230 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -10.4670 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.5440 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.6480 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -10.3710 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -10.2090 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -9.2890 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -9.1260 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.5950 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.9630 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.7730 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.1370 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -10.9970 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1750 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.2480 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5590 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.0240 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.5730 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.9650 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -11.2260 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -11.0680 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -10.4410 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -11.1630 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -11.9580 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END