PUBCHEM-ZINC01592960 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.7000 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.1830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.5220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.9480 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.3690 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.9040 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.7840 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.7190 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.2100 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.7580 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.4590 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -3.6460 -3.0420 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.0780 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.5010 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.8380 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.6580 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.7950 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.0600 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.4100 -2.3690 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END