PUBCHEM-ZINC06024821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3150 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9350 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.3930 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.0660 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.1710 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.6420 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.7510 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -4.2020 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -3.4040 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -4.2240 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -5.4880 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -5.4820 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.2840 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.1960 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.8880 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -4.6170 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.9240 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.7760 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.4690 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -2.3250 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -3.9180 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -6.3560 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 46 1 0 0 0 0 M END