PUBCHEM-ZINC01852841 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.6700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.9160 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.7050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.2530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.9830 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3480 -3.2490 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.4410 -1.3730 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 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 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.8170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.0500 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.3470 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.5130 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.2480 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -4.1740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.5770 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.2320 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.9290 -1.7580 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END