PUBCHEM-ZINC02512743 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1080 1.5060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0810 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6840 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7670 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.4350 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.3450 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2400 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4250 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5120 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9810 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.9320 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7520 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.6190 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.5110 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7480 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2930 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0190 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1880 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.3500 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.3420 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.1730 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.0120 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8740 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8640 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1620 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6230 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1390 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.5830 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.3940 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.3770 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.0280 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.4650 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.1610 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4700 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7160 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.2340 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9850 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.4740 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6140 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3300 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3290 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6840 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6100 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.1940 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.2630 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.2490 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.1670 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.1000 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.6390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6420 0.8830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END