PUBCHEM-ZINC06529735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2840 1.5280 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.3340 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.6340 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1190 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.3170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.0200 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6330 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9360 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.2960 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.2840 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.0800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.2400 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.3100 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.8990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.3540 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.5970 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.1110 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.4440 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 2.2720 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 1.7640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.4310 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.3410 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0730 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7340 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.4840 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0780 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.1740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.0870 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.8720 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.2450 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.8400 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 2.5350 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 1.6340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.0400 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.1960 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.5260 -0.8800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END