PUBCHEM-ZINC00000192 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 3.4710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.4670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.9900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.6180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 4.9430 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.8840 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.7560 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.8850 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 8.0990 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 8.2540 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.1240 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 6.9250 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 7.6070 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.4800 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.9950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.1700 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.2750 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.3270 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.8130 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 6.8250 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 8.9550 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 9.2060 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.9030 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.3360 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END