PUBCHEM-ZINC04095619 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.1540 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3200 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.7280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1010 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.1090 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1620 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1200 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5390 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -0.1990 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0560 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1810 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7770 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -0.6300 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1330 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 1.5430 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.3720 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9010 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.0930 -5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 1.2480 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4210 -4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.6360 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.2440 -5.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 -1.1050 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.8460 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.6610 -7.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 0.8790 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.5700 -6.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 1.5280 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.8950 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.0680 -9.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 1.5350 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9700 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.2380 -9.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4720 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.0330 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.6300 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.1170 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.1250 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.6190 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2710 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1420 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.6740 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1370 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4760 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6330 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.9150 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.5100 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.9740 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7220 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.1940 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.4120 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2170 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5350 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.9590 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7580 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.2130 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.9230 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.7320 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.3910 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.1270 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9280 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.2660 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.8210 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9370 4.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M CHG 1 66 -1 M END