PUBCHEM-ZINC06758602 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.3030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2990 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -1.9350 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6620 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -0.5890 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9040 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2610 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4450 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.4680 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3110 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.8320 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.0380 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.4420 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.5900 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.8330 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.2860 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.0400 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6500 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8220 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.4460 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.9690 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.5520 0.4220 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.7820 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.9570 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.8280 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.1140 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.0550 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.4000 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.3000 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -5.3610 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.4600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.3590 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9680 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.4850 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4930 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8250 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0950 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5780 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0950 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.1880 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.1720 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.0790 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.2420 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.3360 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.5180 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END