PUBCHEM-ZINC05917372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.9480 0.0700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2750 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3860 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.5370 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.6910 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.3940 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0770 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1820 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.9180 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 -4.0340 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.2420 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.1380 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.4040 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -5.2920 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2030 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.6290 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.9160 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.9460 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.8470 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.8270 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.2840 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.6750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.1180 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.0400 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2670 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.8610 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4720 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1440 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5440 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8370 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.6890 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4820 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.1710 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.9080 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.2850 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.0350 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.4110 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.7360 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.2240 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.2180 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.7290 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.8210 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.5280 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.6800 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.8780 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.1950 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.5460 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.2710 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.7110 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.8840 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.4210 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1010 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.5920 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.0930 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END