PUBCHEM-ZINC03122155 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2180 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9150 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2560 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8940 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.4650 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.2670 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.1730 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.7720 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.3710 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.3690 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7700 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1690 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.4720 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.2780 -2.8370 O 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 0.0240 -0.1440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5630 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7430 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.9940 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8320 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3960 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.6430 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.7750 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.8380 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.8360 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.7710 -5.4600 H 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M END