PUBCHEM-ZINC00371343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -2.3040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.3280 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.9650 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.2280 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.2290 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6550 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 -3.5860 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1080 0.4820 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.3860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.1320 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.3320 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.5830 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.4720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.1350 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.8220 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.3540 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END