PUBCHEM-ZINC06483298 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 0.0920 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8100 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4290 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7670 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -3.4410 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5400 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9210 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -2.5950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6970 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.6510 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.7780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.2990 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.3970 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.9180 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.9990 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.0460 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.4970 4.4610 Cl 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 -0.7690 0.1440 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.4840 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7550 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.5910 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8660 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.6750 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.0040 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.4020 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.0730 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.2940 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.6230 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.0210 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.6910 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.8000 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.5220 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END