PUBCHEM-ZINC02018863 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6710 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1090 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3610 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8150 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.0460 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8300 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.3840 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1420 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6950 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.1770 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.2830 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1330 -7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.9250 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.4830 -6.9680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4760 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9840 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5260 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1090 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6000 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.9830 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.9850 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7280 -8.6950 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 3 1 M END