PUBCHEM-ZINC05317844 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6820 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0730 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7740 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1730 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.6870 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7190 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7470 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0250 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.8660 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.8280 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0840 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.3420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.7760 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.3230 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.3790 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.8080 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.3760 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.9300 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.5800 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.4040 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.2370 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.1720 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.3670 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.5410 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END