PUBCHEM-ZINC03678583 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3490 2.3210 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.9470 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.5350 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1030 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4540 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.4300 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0700 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.7200 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7480 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4270 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0370 -2.9410 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.5320 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.7830 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.6890 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.3640 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.8310 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.6950 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.3940 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.1970 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.3420 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.0930 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.0190 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.1170 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5510 -4.5210 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.2610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.6270 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.8070 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.8980 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0570 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.3500 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.6230 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.3310 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.0820 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0440 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.4720 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.4440 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.2610 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.0250 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.6720 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4790 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.0280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 1.0850 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 2.6180 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.0690 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.3880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.7750 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -7.2470 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.5700 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.7230 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7730 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4650 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.1070 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.5160 -1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3590 -3.1460 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.2620 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END