PUBCHEM-ZINC00362938 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5030 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2670 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1670 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5460 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.6320 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.0900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.1960 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7930 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.0360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.2980 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.9320 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.2500 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.1160 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0260 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1740 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.3680 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8620 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0400 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9080 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.6090 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.9000 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.7780 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.0120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 1.8000 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -0.6620 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END