PUBCHEM-ZINC02572935 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9870 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -6.3180 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.5450 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.2670 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.2420 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -6.8150 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -6.3600 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4620 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.6600 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.3470 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.1390 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.3820 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -9.8250 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.0380 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.8000 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.3490 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -9.4890 -3.5900 N 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.9030 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.4830 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.2720 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.6930 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.7910 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.9150 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -9.9930 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -10.7850 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.1920 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.3860 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -10.3520 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -8.9420 -4.0210 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END