PUBCHEM-ZINC03870008 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -2.4940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5780 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -2.1420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.1020 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.5770 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.1360 -0.3770 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.9000 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2100 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4260 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.5160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.2920 0.0180 O 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 -2.2950 -4.3860 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.5410 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.5630 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0730 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.3150 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.6850 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.9820 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.2290 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -7.2320 -0.4250 H 0 0 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END