PUBCHEM-ZINC02163893 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1660 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5940 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.9190 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.3720 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.7100 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.6210 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.1600 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.8210 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.0560 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.8430 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3850 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.6830 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.4910 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.6680 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.0600 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.8590 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4640 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.4090 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END