PUBCHEM-ZINC00558407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.1360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.4560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.8520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.8970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.5440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.1030 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.2120 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.0460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.8140 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -10.0200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.5390 -1.1670 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.8470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.2030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.2010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.8560 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.8050 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -11.1460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.7240 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -10.2810 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.2080 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.9280 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.3410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END