PUBCHEM-ZINC05785543 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.2090 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.6310 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.2990 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.7850 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.6840 0.1420 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.0420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.3450 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.6500 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -8.1740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1700 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.1920 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -9.1210 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END