PUBCHEM-ZINC06018810 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0020 1.0920 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3180 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7380 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.2020 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.1860 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.5570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.5100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.8850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.2600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.6060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.9150 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.9240 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.6040 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.2160 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.3890 -0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.2150 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1470 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.4600 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.6300 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.5220 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.2900 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.5780 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.4810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2540 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.5540 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7900 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.3890 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.9510 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.8580 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.6390 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.7170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.3230 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.0020 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.3970 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.8390 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.9350 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 38 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END