PUBCHEM-ZINC05960544 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5320 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.1310 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6160 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.1290 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.7490 1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -6.3220 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.2620 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.4730 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 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 -3.2840 -2.0670 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3150 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.4490 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2610 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3470 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.5950 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4010 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2140 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.4130 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.4880 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.4720 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.7040 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.6890 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.8240 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.6650 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END