PUBCHEM-ZINC03956331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.9370 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.0660 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.4240 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.5220 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3640 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.0880 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9500 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0110 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.0010 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.0680 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.1360 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1260 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0480 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.1980 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.2740 -10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.3350 -12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3310 -12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2600 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.1860 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9600 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2170 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5070 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.0350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7210 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.5180 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2220 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4690 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.4680 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.4270 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4230 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0180 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.0180 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9530 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.8520 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.9720 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7390 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.0590 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.1690 -12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.3830 -13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.5200 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6530 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0730 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7430 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5550 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1860 -3.3600 H 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END