PUBCHEM-ZINC05821263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -3.4650 -2.2390 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6530 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.1590 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.4860 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7470 -3.9740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0180 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.9970 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.4380 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.6270 -0.8280 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 -3.4000 -1.1650 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.7700 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.4200 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.1130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.7020 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.4520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.5410 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.2370 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.2390 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.5130 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -7.7310 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -7.9660 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END