PUBCHEM-ZINC03629841 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.4590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0600 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.4620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.2690 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6720 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3020 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.5140 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1130 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7680 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.3600 5.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.2750 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.2250 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.3790 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.8370 4.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6840 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.0470 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9640 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7430 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2850 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.2120 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.4820 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.3720 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.5380 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8150 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.6710 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.6530 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.0610 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.9580 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8640 -1.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END