PUBCHEM-ZINC02963007 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5510 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1070 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2680 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1130 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0460 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4590 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.4330 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7000 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.4660 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1170 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7980 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.6380 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.0370 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.5740 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.7270 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.2710 -1.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.8830 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.8310 -4.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2730 -0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5380 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0380 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8640 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.0220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8670 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7160 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2420 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.6640 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.7220 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.1990 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.1770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.5500 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 20 -1 M END