PUBCHEM-ZINC00416810 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5580 0.2040 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.9920 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4990 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8580 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3740 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5300 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.1740 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.6580 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2880 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.4730 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.0880 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.6000 -4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 -2.8520 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.1060 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.4750 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.9000 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.8830 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.0130 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.2640 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.4010 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.3000 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.0220 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.2310 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.2650 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.5430 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.5520 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0000 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.0260 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.5000 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0440 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.8740 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.0760 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.2140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.2350 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.8740 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1770 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.7510 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.9120 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 4.1430 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.3870 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.4180 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.3300 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.9800 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END