PUBCHEM-ZINC01995257 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.9120 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.0960 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5960 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1240 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4770 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8280 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.5780 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.9770 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.6270 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.0500 2.6160 C 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 -1.0200 -0.3810 0.0100 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 1.5680 -4.3500 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.5000 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.1470 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.9970 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9020 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7910 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.1080 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.2970 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.5620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.1580 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.6150 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.3550 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.2450 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END