PUBCHEM-ZINC04830498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -2.4510 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6830 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -1.9720 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.8890 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.5620 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.9850 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7110 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -1.9140 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.5320 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.7830 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.9860 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.8950 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.2180 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8930 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.0510 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.4510 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.6850 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.5960 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.8880 -6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.0080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.4180 0.2210 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 2.2710 -3.9290 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.1730 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.9270 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7410 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.5460 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.1360 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.8130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1220 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.6400 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END