PUBCHEM-ZINC06064541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 6.8230 -7.0020 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.6390 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.8790 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5440 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.9720 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.7360 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.0720 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.6340 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.6120 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.7700 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.2080 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -7.1360 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7280 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.3050 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.9000 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3520 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.5370 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.6530 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.3300 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.4650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.9040 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.0710 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.4580 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.8370 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -6.6090 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -6.7030 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -7.3320 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -6.2320 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -7.9600 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -7.0770 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.5460 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.9500 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.0700 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -7.6690 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.3980 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.2250 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.9260 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.5230 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.8450 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.4420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1290 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.5320 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.8400 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.4600 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.8320 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.8150 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -7.3240 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -5.7060 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.3490 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.3540 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.3040 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7440 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.5320 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 53 1 0 0 0 0 12 19 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 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 M END