PUBCHEM-ZINC03687857 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.3440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6300 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -0.1500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2300 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1260 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9500 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3210 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.8890 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.9330 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.2050 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1900 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.9770 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.4230 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.4400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -9.5740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.7070 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -8.7010 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.5610 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -8.8370 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -10.0410 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.5090 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.3170 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.8150 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.6220 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7060 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6610 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5460 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5930 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5470 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.7090 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8530 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5110 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.9520 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.0150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.3380 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -10.3600 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -10.5970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.7790 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -10.1230 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -10.8970 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -10.0210 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.2780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.5710 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.5860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.2670 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.5450 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.8640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.8920 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.5730 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.2930 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.1410 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -3.0060 3.2830 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END