PUBCHEM-ZINC05842178 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.0720 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.3880 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.9120 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6170 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.9740 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.9490 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.9530 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.0710 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6940 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.0240 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.4110 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.4070 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.2900 3.1410 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 0.5120 -0.3560 -0.8950 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 -4.8880 0.0860 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5900 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.6260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.7300 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7840 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7000 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.2530 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.3190 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.3070 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END