PUBCHEM-ZINC00257725 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7480 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8950 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1440 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.3810 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.5450 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.4910 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.2700 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.0970 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.7670 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -12.5660 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.4330 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -12.5990 3.6440 C 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 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.4240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.5010 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.2350 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1450 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -11.9730 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -13.4890 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -12.8040 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.8640 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.3560 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.8400 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -12.8370 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -13.5220 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -12.0300 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END