PUBCHEM-ZINC04908397 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6440 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7300 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7210 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.5680 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.0080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.2650 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0260 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.8320 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.9870 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.2370 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.3790 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -1.6690 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.2660 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.3900 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.6460 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.2920 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.5740 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.9920 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8350 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8040 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5560 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5410 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4020 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.9450 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.8880 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.6120 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.9370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.8660 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.1100 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 0.3600 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.1010 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.2650 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.0830 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.3370 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.7080 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.6420 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.2400 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.4520 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.8030 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.1100 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END