PUBCHEM-ZINC05161582 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -2.6320 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.4550 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.1880 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.3320 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -4.0520 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.9020 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -5.9670 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.6110 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.4460 4.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 -5.1190 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.8340 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.3140 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1270 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.2830 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.1570 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.5330 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.0440 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.4250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END