PUBCHEM-ZINC04760596 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.8150 -0.8760 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6330 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 0.0630 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0810 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.8610 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 2.8270 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.0610 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 3.0300 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 2.7650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 2.5310 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.5680 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 2.7340 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4680 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.1770 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.7980 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.9870 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.3770 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6050 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.6220 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.9730 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.3940 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.4340 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.7370 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.0000 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.9610 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.6570 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.7470 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1790 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8980 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3790 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4780 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.6520 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.5570 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.1870 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.2670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 3.2130 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 2.3240 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.3910 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 3.5890 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.0310 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.8020 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6040 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.8790 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.3020 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.2280 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.5490 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -9.0190 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.1660 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.8440 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END