PUBCHEM-ZINC02386283 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3400 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9000 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9460 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.8430 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1470 0.9320 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.6450 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2300 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.4380 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.9440 -0.6270 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1520 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7440 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.3090 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.1260 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.4780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.0250 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.7110 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END