PUBCHEM-ZINC00902114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -3.5830 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0900 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8100 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0680 -4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 -0.9850 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.7330 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.0440 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.6580 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.9610 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.6410 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.0330 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.9520 -9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.6010 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.5640 -8.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.9190 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.4510 -3.2450 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3190 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0200 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.5990 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.5890 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.6830 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.0100 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.5840 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.0220 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.1680 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.5380 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -6.2790 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -5.9760 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.4030 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END