PUBCHEM-ZINC06159572 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 0.8340 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6390 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9400 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4220 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.6230 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.0640 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.5010 6.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3750 -0.0110 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.6220 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.5780 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.8410 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7650 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.5060 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.7300 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.1540 6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.1090 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1210 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3640 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7160 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7740 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8980 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -1.1940 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.1690 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.9380 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.5210 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.9950 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.4810 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.2900 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.4460 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.4050 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 2.5600 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 2.8870 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 1.5980 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END