PUBCHEM-ZINC01603850 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0100 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.2340 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.2880 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7710 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.6540 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.8010 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.0390 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.9430 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.3040 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.6660 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.8550 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.9450 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.1790 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.5670 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.7650 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.0700 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.5830 6.8750 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6890 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.3820 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.8290 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.1790 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.3350 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.9810 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2700 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5480 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.5640 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.7660 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2860 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 12 13 1 0 0 0 0 12 20 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END