PUBCHEM-ZINC05416174 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6090 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.9390 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.1140 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -8.2040 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -9.3580 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -9.2530 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -8.0110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -6.8700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.9590 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.7120 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.5150 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -10.3320 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -10.1440 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -7.9390 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -5.9040 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END