PUBCHEM-ZINC01018259 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.5920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.1310 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.4400 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2300 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.2480 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.4850 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.1620 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.3950 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.6320 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.3090 -2.3090 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0750 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.8740 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.9190 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.3460 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.6460 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.0680 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.4910 -2.3250 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END