PUBCHEM-ZINC06295305 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -6.3830 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -6.5210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.3600 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.7590 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3450 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.2760 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4620 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8120 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.3310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -9.7280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.2040 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -10.2840 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.8880 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.4160 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5360 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.8420 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.9830 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.8190 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.5120 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.3660 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.3510 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.2820 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.0470 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.6650 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -10.5130 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.6550 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.9500 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.1100 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.9710 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.2220 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.9300 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.1230 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.4430 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4240 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END