PUBCHEM-ZINC04977531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0040 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.5410 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.1230 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -1.7340 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8370 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5090 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -0.6290 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1640 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -0.6310 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1740 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 1.0300 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.3550 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.0900 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.3490 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 1.3730 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.6170 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.4680 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.2180 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2080 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.7470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8990 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8830 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2650 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.3280 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3030 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.5420 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0370 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.4310 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.8250 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.3770 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.3880 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8360 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.4200 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END