PUBCHEM-ZINC05973272 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.4180 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.9160 5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 -5.4630 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.4530 5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -7.7740 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.9480 6.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -7.9440 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.8920 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.5800 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.4740 7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.2510 7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.9550 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.4410 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.2410 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -11.7270 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -12.4560 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -13.9650 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -14.6820 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -14.0520 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -16.0220 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -16.6460 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -17.7280 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -16.2880 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -16.3890 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5730 2.5920 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7580 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.8510 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.1170 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.6050 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.7450 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.4490 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.8460 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.8360 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -12.0560 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -11.9550 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -12.1280 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -12.2280 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -14.2930 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -14.1920 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 60 1 0 0 0 0 M END