PUBCHEM-ZINC02346216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3070 1.4330 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0740 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7910 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7330 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9530 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9650 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.3630 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.0040 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.4680 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.3150 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.6020 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.6420 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.3170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0530 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.0990 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.4100 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.6850 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -11.7790 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.1300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.4300 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.5050 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.1710 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.4870 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.4380 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8200 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7770 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2700 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7290 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6260 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1670 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4630 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.4350 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.0090 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.0340 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.8980 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -12.2220 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -12.7080 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -12.0430 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -12.6140 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.5560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.3340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.0970 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.5140 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.9010 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.5720 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -9.6850 1.9440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END