PUBCHEM-ZINC06437971 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7700 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -2.6430 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9920 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.5840 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -0.7140 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4880 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -1.5370 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.9090 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -2.8840 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 -2.7260 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.0410 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.2780 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.2230 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.7580 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.4980 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.8300 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3120 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.2280 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.2530 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 1.2710 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.4240 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5900 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6040 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.2040 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8540 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.2220 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2880 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6800 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.9260 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.7990 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.3140 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5520 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.9610 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.4420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.4630 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END