PUBCHEM-ZINC05730010 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7070 0.1030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0810 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -1.3650 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.6870 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5430 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.7460 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1610 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.2290 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.2550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2440 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.3980 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.4370 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.6200 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.6660 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.5160 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.5720 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.2580 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6480 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.6300 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8250 4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 0.2310 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.5890 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.8570 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8360 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.1890 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4750 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.4800 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.2230 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5420 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.6110 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.1100 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.4210 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8840 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.9750 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.9560 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.8120 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.0970 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.1930 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.2610 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -8.9800 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -9.3210 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -7.4100 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -8.0010 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.8230 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.5330 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.2730 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.2740 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5870 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9150 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5800 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.0470 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.9780 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.2620 4.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5920 2.5630 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.4300 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.8690 4.6950 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END