PUBCHEM-ZINC04710826 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.1050 0.7280 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7100 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7600 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -0.0500 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3970 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1720 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -2.2100 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5240 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.1520 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1410 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4720 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.2600 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.5040 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.1730 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 -4.1900 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.3910 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.2120 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.1210 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.4240 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.4030 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.8910 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.4420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.6840 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.1290 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.3510 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7580 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.3170 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.5500 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.4520 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.1260 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.9010 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.9950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.5620 0.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.3720 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.7640 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.0720 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3540 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0540 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1080 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4330 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6080 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4560 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4480 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.6810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.2110 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.9730 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.4410 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.8420 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.6190 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.2020 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.2240 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.6090 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 0.8230 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.2950 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.1600 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -1.6340 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.3040 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.0330 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.6020 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.0250 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.6320 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.8320 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.8160 0.2580 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 63 1 0 0 0 0 M END