PUBCHEM-ZINC01851443 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.5580 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4680 6.3270 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 5.9980 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 6.0360 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 5.6880 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.6410 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 4.2510 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 4.2320 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 3.0340 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.8540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.8720 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 3.0710 -1.1150 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 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 5.2720 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 6.9870 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 6.2790 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 5.1540 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 3.0190 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.9170 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.9500 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.0860 -1.8210 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END