PUBCHEM-ZINC05425780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.6770 -0.4970 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6830 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -2.4570 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2750 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -1.4900 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9320 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.2740 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -1.9420 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1010 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -0.3010 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5170 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.1830 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.2540 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.8400 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.1840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.1150 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.3110 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.5110 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.5020 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.3520 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.3920 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.5390 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.7610 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.6460 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.8020 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.8370 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.7200 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.5720 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.5380 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.2910 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7450 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5060 -1.2460 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 -0.8720 -4.5700 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.8390 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.0120 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.1130 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.9580 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.5300 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -9.2650 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.4210 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1390 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8200 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3930 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END