PUBCHEM-ZINC06634565 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.2820 1.4450 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0090 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8970 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3410 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9420 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4860 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1920 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6520 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.9010 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.8980 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.4560 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4490 -5.7170 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -7.6090 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0110 -7.3130 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.8680 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.0060 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -10.3670 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.2050 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.3760 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.2080 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.2270 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.1290 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.0100 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.9820 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.0750 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.9200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.8970 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.9750 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.7960 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.2710 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.9250 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.1050 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.6330 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7940 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0890 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4740 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0200 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.5750 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8360 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4030 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.9910 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.3020 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0060 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.4190 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.1300 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7710 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3370 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.1260 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.6930 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -10.8870 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -9.7120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -11.1100 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -10.8140 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.3700 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.1000 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.1430 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.1520 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.1050 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.0540 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.2850 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -7.1310 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -8.2960 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.6160 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.7770 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7680 3.7400 N 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 6 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 65 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 65 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END