PUBCHEM-ZINC05502123 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.7340 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.4260 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -7.8700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -8.1040 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -7.2550 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -5.8580 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.5080 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4160 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4240 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.4750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.4830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.2220 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.4050 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -9.1460 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -7.8740 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -5.2840 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -5.6190 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.4810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.6180 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END