PUBCHEM-ZINC02511432 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0020 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -4.3660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.4940 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -4.1940 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.0200 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7450 -6.3200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.5120 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -7.9220 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.5910 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9230 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.4950 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9940 1.1920 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 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.0080 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.2890 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -8.3040 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.3650 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.1490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.2100 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2890 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END