PUBCHEM-ZINC06176193 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -0.1780 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2040 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.5810 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3330 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7080 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.6980 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.4250 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.2900 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.5260 -8.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.0170 -7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9870 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7660 -8.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -0.9120 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4830 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5630 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8570 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5570 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5190 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6720 -6.4020 O 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 0.1840 -0.2350 2.1360 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 2.5710 -0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.0940 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0670 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9470 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.9650 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.9940 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.4240 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.6650 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9160 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.1590 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.3200 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6950 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3770 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.2750 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8070 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.9760 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.3540 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.9550 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.3060 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 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 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END