PUBCHEM-ZINC05664498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6090 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1370 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -4.4650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7150 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -5.8040 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2250 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -4.5530 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -2.3480 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2670 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.7650 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2780 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.1030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1550 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.7160 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.6200 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.3500 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.2370 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.7400 -0.0760 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 1.9710 -2.2810 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.1970 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5960 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4960 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7420 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.4600 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.6670 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.8300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.4130 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.3560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END