PUBCHEM-ZINC03122402 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.2540 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.3140 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.0200 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.2260 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.2820 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.0730 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.3920 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.4490 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.2370 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.1580 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.8500 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.3020 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.4720 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.1610 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.6670 -5.1930 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END