PUBCHEM-ZINC06379531 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -1.7620 0.1020 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2760 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.1910 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5800 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5390 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -1.8720 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9930 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.9360 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.3360 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.7910 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.3770 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.1840 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.0310 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.2390 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 -2.4630 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.5500 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.5450 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -4.3320 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3260 -3.5820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.1100 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8010 -4.1600 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.0970 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -4.9990 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.8320 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -6.1350 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0580 -6.9300 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -5.6250 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -6.7010 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -6.2660 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -7.7960 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -8.3040 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -6.3160 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.2350 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -5.8260 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7390 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0190 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.5970 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.8980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7550 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5610 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.7050 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.1900 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0760 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0460 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9420 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.5570 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7070 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.1750 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.9360 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.4090 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.0090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.8090 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.2090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.9960 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.4050 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -6.4270 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -4.7980 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -6.6880 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -5.4640 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -8.2370 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -9.1200 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -7.9320 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -7.1290 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -6.7270 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.0510 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -5.2740 -0.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 55 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 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 M CHG 1 66 -1 M END