PUBCHEM-ZINC05663376 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.5710 1.4700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6630 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6310 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0780 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -2.4860 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5330 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -3.2010 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.2340 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.8530 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.0540 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0560 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -4.2270 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.3990 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.1850 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.3830 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.7690 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.4550 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.4120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.6840 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.0030 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3440 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.4460 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.7920 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0370 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.9340 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.5840 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3860 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.8910 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.8950 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2490 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.5450 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.1750 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.6740 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.8670 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1150 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.8750 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.0440 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.8780 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.0480 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.8020 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -5.2420 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.1660 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.6510 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.2190 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0360 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.8720 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.5270 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.3440 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5010 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6340 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9360 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0110 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.5110 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2140 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.0050 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.7850 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.3070 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.6380 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.9340 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.2850 -4.3480 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END