PUBCHEM-ZINC06621871 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4450 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7730 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1960 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.4970 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 1.1690 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.1440 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.2380 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.7270 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.6620 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6030 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.6110 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.0630 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.5520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.5240 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 5.0500 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7830 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.1590 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.1030 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7760 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.6080 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6180 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.4340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.3630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.5470 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.9880 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.1270 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.6870 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.4880 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.9280 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 4.9470 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 5.4980 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 6.5570 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.6790 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 4.4560 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 6.0930 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.5390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.6400 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.4270 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3440 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3040 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.9460 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END