PUBCHEM-ZINC05972852 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.5470 0.9030 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.8960 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3400 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0340 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8590 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3030 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2630 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -4.8580 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.3850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8620 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.7690 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.7640 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.9840 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.0780 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.6910 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.5810 5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -5.8390 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.8810 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.5940 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.6590 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.3960 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.0700 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.0060 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.2730 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.8450 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.6340 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5420 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.1400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.0710 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7310 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2560 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7280 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.8580 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.3860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.9480 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.3030 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.7170 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.8560 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.5930 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.3020 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.9140 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.4460 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.8640 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.7510 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.2270 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.2220 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M END