PUBCHEM-ZINC06396989 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.7050 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2120 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5290 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.3090 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0350 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3110 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.5820 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.9170 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 0.6060 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.0100 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.0900 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.5720 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.0600 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.0240 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.6120 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.4310 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.1030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.8690 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 1.1010 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.5180 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.0260 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 1.8790 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.7440 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.8990 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3570 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.3330 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 3.3960 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.8370 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0940 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8530 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.2330 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.1770 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3760 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5570 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.2490 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.9750 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.1800 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.7120 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.9420 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5170 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6610 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.1490 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.8260 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.5260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.6460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.3460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 1.1880 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 2.5180 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.0700 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.5170 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 4.0190 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 4.0130 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 2.6220 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.3780 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.4550 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 4.4570 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END