PUBCHEM-ZINC05257162 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -3.1470 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.5140 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.2160 -6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9030 -1.5780 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.8800 -7.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -3.0140 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.1620 -6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6520 -5.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -5.0530 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.4050 -5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 -3.4220 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.2650 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.6780 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.0530 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.0020 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.5760 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.1790 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.2480 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.9040 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.5420 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.0360 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6040 -8.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.5980 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.3140 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.8300 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.9350 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0170 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.0190 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1200 -9.3240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END