PUBCHEM-ZINC05832031 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.4730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0450 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5370 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9230 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3770 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.4490 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.0620 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.5950 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.2020 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.2610 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.7170 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.1100 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.0590 -6.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.9230 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.2400 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9490 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8380 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7920 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1750 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.0570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4180 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8690 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.6720 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.8320 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.9500 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.7700 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.4600 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3400 -7.1970 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END