PUBCHEM-ZINC05781457 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8620 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1020 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8280 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.6760 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.9740 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -9.7520 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.2330 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.9350 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.1580 -3.1830 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.4670 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1150 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.3810 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -10.7660 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -9.8400 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.5280 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.1450 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END