PUBCHEM-ZINC01002494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0760 -2.7530 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7730 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8130 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9510 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3180 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.0070 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.3840 -7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0560 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2640 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8710 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2860 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.0590 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4170 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4850 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.1710 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.5460 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -9.2540 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.5800 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.1970 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.5350 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.3280 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.6090 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -11.2400 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.9420 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6990 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1230 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8570 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8620 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2620 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.7890 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.5730 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.0020 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.6250 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.0760 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.1320 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.6770 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.0110 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.9000 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.9950 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.8850 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -12.3200 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END