PUBCHEM-ZINC06524101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 3.8920 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.0290 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.0070 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.1920 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 6.0500 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.9830 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.3810 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.6700 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.8990 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2440 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.0400 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.3840 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.1800 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.5250 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.6630 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.5810 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.4690 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.2090 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.8030 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1790 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.3010 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.8180 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.3250 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8420 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.9590 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.4410 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.4650 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.9830 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.0990 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.5820 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -3.6060 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -5.1230 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -4.7820 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1350 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.3100 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.2890 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -5.5290 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END