PUBCHEM-ZINC04096295 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 3 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 0.7380 -0.5080 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.1350 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0190 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.1260 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3600 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -3.2800 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0260 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -2.8170 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8820 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3840 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.3570 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.4260 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -1.4390 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.9360 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7440 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.1860 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.2370 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.6320 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.1750 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3180 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.0320 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.5780 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -5.0990 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4370 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 2.5330 0.2150 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.9130 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.0430 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.1350 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.8510 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4190 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.5910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9180 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.3740 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.9930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.6930 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.3380 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.9900 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4380 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.1530 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9510 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.4810 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.4580 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.3530 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.5680 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1400 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.5170 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9410 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END