PUBCHEM-ZINC06758512 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0790 1.5160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4840 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.2900 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.4280 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.5900 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6450 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.6170 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.1320 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.9580 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.9790 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -4.4590 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.7360 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8750 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8730 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3700 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.3220 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3040 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.1810 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.2000 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.1010 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.6260 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.8420 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.3280 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.4480 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.0820 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.0370 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.2060 3.7860 H 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 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END