PUBCHEM-ZINC04831374 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4780 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9050 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4590 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -2.1390 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9260 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 -2.2360 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4920 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -2.0990 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9190 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3930 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -4.0510 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.8870 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.9230 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.0950 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.9410 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.8020 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.4930 -3.9570 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 1.2890 -2.3070 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1900 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.2840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.2650 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.9940 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.8370 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.5850 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 17 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 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END