PUBCHEM-ZINC05979440 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8430 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -4.1950 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.3400 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.7480 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.2040 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.2520 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.8440 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3840 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3500 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.5740 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.2560 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.0410 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.3670 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -7.7220 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.7100 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.5230 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.6100 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.8820 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.0610 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.8060 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.3820 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.0940 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.7070 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.9950 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.7180 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END