PUBCHEM-ZINC05491100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.1790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1160 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6350 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0490 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.4530 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.1690 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9350 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7580 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.9540 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.9650 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.1120 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -3.3610 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.7820 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -2.9190 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.8020 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -3.3290 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2150 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 -3.4770 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.2420 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.6000 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.8920 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9260 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4450 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.0380 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.6040 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.8100 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.8530 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.2520 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.0040 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6120 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.6150 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.3490 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.7570 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.5920 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1840 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.1610 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.8660 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.4910 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.2460 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.4310 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.7320 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.9630 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.7110 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.2830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.5540 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END