PUBCHEM-ZINC05115372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.8340 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.1240 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -4.8220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.1460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.8500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -6.2270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -6.9310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -6.2290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.1640 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.9730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -8.4410 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.3490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.2070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.0670 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -4.3130 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -6.7640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -9.1740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 M END