PUBCHEM-ZINC03746120 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.4910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4680 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -0.0230 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0010 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9700 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7530 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.7410 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9430 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5500 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.8660 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.1220 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.0580 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.8240 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.3680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.2360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.7060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.8530 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.6860 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.8510 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -7.2920 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.2980 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.3030 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.3910 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.4750 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.4710 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.3850 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.4940 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.2700 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.4940 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8620 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9000 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7990 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0870 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3070 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.2800 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.7280 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9340 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.9980 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -10.0680 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -10.6170 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -9.1000 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -7.3750 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.2650 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.2370 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.6130 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.7620 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.5360 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.1660 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.3010 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.5800 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.8220 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.7650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M END