PUBCHEM-ZINC05189632 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2680 0.1410 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.2430 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5060 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.0520 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.7120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5260 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.0410 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -0.1310 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.6540 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 -1.7090 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.0020 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1220 -0.1760 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.6120 -4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8860 -0.4380 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.0400 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -0.0430 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.6980 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -0.2760 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -0.6770 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.0230 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.0180 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.4040 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5270 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.4450 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9040 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7100 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2910 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2000 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4240 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5570 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1040 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.3620 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.6030 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.7670 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2960 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.6070 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.1220 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.2090 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -0.3520 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 1.0410 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -0.3770 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -1.7820 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 0.8040 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -0.7750 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.3420 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -1.7610 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.0610 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.3180 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.2470 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.6330 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.3880 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.6720 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0770 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.4580 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END