PUBCHEM-ZINC05309590 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.4520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.1730 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.5760 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.0460 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5210 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.6730 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.5260 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.1230 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.1680 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.2250 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.3610 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.5510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.5960 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.1530 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.6620 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.3330 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.4690 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.1440 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0980 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.6380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END