PUBCHEM-ZINC06190722 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.3710 -0.7360 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2390 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.2580 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5600 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.1150 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0810 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7200 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6480 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.0820 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -4.4260 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.8720 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.3460 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.3310 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0600 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.1580 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9540 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.4060 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 0.6230 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.3590 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 2.0730 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.6800 -4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3450 0.9560 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.0620 -4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2280 3.8000 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.9920 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4840 2.2380 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.7000 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 4.2650 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 4.4860 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 3.5400 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 4.2640 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 5.9070 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.4700 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.3040 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.1070 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.9300 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.5490 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.5460 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8140 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2310 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7510 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8410 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.6360 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4440 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0990 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.9430 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.7500 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5370 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6690 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 4.9340 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 4.4130 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 3.2380 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 6.0590 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 6.1080 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 6.6460 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.8100 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.8280 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.1040 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.4420 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2920 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.7170 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.5160 3.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 49 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 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 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 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M CHG 1 62 -1 M END