PUBCHEM-ZINC01379628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -4.6590 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3990 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7180 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.7510 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2950 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.0710 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.5830 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.3870 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.2290 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.4460 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -11.3260 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -11.7940 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -10.5770 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.6970 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6730 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9880 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.9380 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.6770 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.7460 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7500 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.7760 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.6560 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -11.0190 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.1130 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -12.1930 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.7530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -12.3670 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -12.4210 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -10.9100 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -10.0040 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.8300 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -10.2700 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END