PUBCHEM-ZINC00830302 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.4260 9.6960 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 9.6980 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 10.7770 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 10.1690 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 11.3260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 10.9630 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 12.2190 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 12.6360 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 13.0320 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 13.4420 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 13.4590 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 13.0650 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 12.6480 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 12.2130 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 13.0150 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 11.8590 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 11.8250 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 12.2650 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 12.2320 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 11.7600 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 11.3200 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 11.3580 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 11.7270 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 12.8860 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 13.7250 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 12.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 14.0640 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 14.1500 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 13.1600 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 12.1220 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 12.0620 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 9.0980 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 9.2700 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 10.7190 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 9.9040 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 8.7230 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 9.6710 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 10.9590 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 9.4440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 12.5740 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 13.7510 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 13.7800 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 13.0800 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 13.0860 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 11.7080 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 11.5300 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 12.2900 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 14.0050 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 12.7370 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 12.6320 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 12.5740 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 10.9520 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 11.0200 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 12.5350 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 14.8180 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 14.9690 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 13.1980 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 11.3490 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 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 24 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END