PUBCHEM-ZINC05760166 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3530 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4940 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8520 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.2360 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.7880 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9200 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.5370 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.2920 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -6.7700 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.8040 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2260 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.3850 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.8030 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.1920 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0880 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.9950 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1950 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1020 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.4350 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.1240 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2380 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0360 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.4540 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8840 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.3180 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.8890 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.3740 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.5490 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.8440 -2.2120 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 21 1 0 0 0 0 3 22 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END