PUBCHEM-ZINC05336953 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.1930 1.3140 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0790 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6200 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -0.6320 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2800 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.9240 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.7520 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6010 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.6210 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7960 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.5030 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5300 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5200 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0930 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.2260 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.7840 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2100 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0860 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.4090 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.0930 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.0350 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.1320 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.5050 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.3610 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.8720 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.5300 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6310 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.2870 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9080 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.6980 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9820 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.0190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7480 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1050 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2930 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2930 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.0420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.5180 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.5020 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0330 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.3850 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.9680 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.8090 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.6580 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8940 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.8810 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.6430 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8930 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.4260 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.5620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1620 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END