PUBCHEM-ZINC00276035 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7560 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4490 -0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7360 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1830 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9810 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4520 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.2790 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4810 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7100 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8050 -8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3300 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.2890 -9.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.4460 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.4990 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.4300 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.2930 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.2300 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.3080 -10.2710 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 0.0260 -0.3080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8870 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5090 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.1090 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0850 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9980 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.7030 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.2400 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.9000 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.0420 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END