PUBCHEM-ZINC06273992 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 4.4820 0.8970 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.5580 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.0030 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.4570 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.8960 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.4660 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.8690 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.7000 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.1270 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.7310 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.9420 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.1070 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.1470 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.8980 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.4650 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.5090 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.8920 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.9380 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -6.0450 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -7.3300 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -8.3460 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -8.0760 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -6.7900 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.7760 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -5.1940 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -4.3680 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.6030 -12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.6640 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -6.4900 -11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.2580 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.9810 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5310 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.2140 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.1920 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.6430 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3680 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.9180 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.0920 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5420 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.5970 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.3140 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.2890 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8280 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0700 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.7930 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.3590 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.6640 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.5290 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -5.2490 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.8720 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.1520 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.9850 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -7.5410 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -9.3500 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -8.8690 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -6.5790 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -4.7730 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -3.5400 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.9580 -12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.8460 -13.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -7.3180 -12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -6.9050 -9.8000 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 25 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 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 62 1 0 0 0 0 M END