PUBCHEM-ZINC01575422 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3440 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7440 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4990 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.9490 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6400 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.9910 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7840 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8200 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.2530 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.2060 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.4480 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.7430 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.7910 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.5510 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.1070 -7.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6030 -6.2710 -8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.2020 -7.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3940 -8.9660 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -9.8970 -4.9530 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 0.5290 -0.3650 0.8850 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 -0.0480 -4.5910 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6480 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.9770 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.1900 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.8110 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -9.4820 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.0900 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -10.8300 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END