PUBCHEM-ZINC05386597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.3830 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6660 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2160 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.6280 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4190 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7980 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.3900 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8670 -4.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -3.1810 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.4990 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.7050 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.5930 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.2750 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.0670 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0350 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.1490 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9260 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.6240 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.0540 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.2820 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1070 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.8860 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7770 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7540 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7080 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3410 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7550 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.2720 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.7870 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3730 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.4020 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3320 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4160 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6890 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.8050 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.9530 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.5350 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.9690 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8170 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.6630 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.1260 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.6390 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7500 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.1400 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.0040 -5.2320 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END