PUBCHEM-ZINC05729783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.8360 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.9050 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.5060 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.8020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.3320 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -3.6160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -3.7720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -2.6640 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -1.3980 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -1.2020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -0.0560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.4180 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 0.1970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 1.2310 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -4.4810 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -4.7650 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5350 -2.8080 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -0.5470 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 1.4100 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 1.9680 0.1040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END