PUBCHEM-ZINC03739647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.3810 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8550 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2320 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1580 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7610 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.1330 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3630 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2360 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9750 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6450 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.6480 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.8420 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.0510 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.0560 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.8570 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.2480 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.3140 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.5550 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.2350 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8280 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6950 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.3120 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.1790 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.7500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7720 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7110 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3370 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7910 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1870 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.4890 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.6170 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.0850 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.5290 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.0300 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.8350 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.3800 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.6370 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8940 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9220 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.6450 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.0850 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.3620 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.4060 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.1290 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.7180 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8120 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4800 -7.8320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END