PUBCHEM-ZINC00248173 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6190 1.3900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.8680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2410 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.8380 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1500 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7650 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8220 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2310 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0960 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9810 -4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -3.6820 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.7510 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.4430 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8010 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0320 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4380 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.5890 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.4620 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1730 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7210 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.5670 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.8560 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.3070 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.1150 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.8350 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.7480 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.6730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3880 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8350 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2070 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.0580 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.1370 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.9920 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.6950 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.3030 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.4300 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.4180 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.1110 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.0710 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9950 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.4660 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.4270 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.2280 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.8610 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.5620 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.0340 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3990 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1990 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.6220 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.2930 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.8210 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END