PUBCHEM-ZINC03641717 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 1.5120 -0.6450 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4800 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7460 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3030 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -0.5850 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.9010 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1570 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2730 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9670 5.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -2.3460 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.1500 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.2750 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.2990 5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.7330 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1950 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.3800 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5620 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.0240 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1000 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8410 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.5030 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8420 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.7450 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.1840 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.6610 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.1950 2.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4730 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6690 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.5500 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END