PUBCHEM-ZINC06420491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7390 1.5970 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1940 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 0.1490 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.1330 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.0030 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.8660 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.9640 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 -0.0350 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8690 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.6170 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.1590 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2990 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.3670 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.1430 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.9990 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.0890 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -3.9110 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.9430 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -5.1010 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -5.8120 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -5.0990 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -5.9290 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -7.1770 5.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.8770 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.3330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6400 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.9170 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7430 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.0030 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0080 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.0700 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.5910 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.9240 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3370 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.6950 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.2010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.0920 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.9980 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.0370 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.1790 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.8420 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -6.6380 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -6.2400 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -5.3220 5.8840 O 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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END