PUBCHEM-ZINC04614008 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4060 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.1060 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0800 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.4490 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.0440 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.5770 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 0.5180 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.7660 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.5680 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.9970 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.2710 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.2580 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.1200 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.4590 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.2740 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.4390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.2800 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.1700 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.0880 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.5390 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.1940 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.8850 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.4330 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 0.7410 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.1930 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 2.6710 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.8080 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.1300 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 1.8550 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.3120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.1390 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.3610 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.0900 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.3400 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.9880 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.7210 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.4920 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 0.2170 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.0410 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.7200 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.0640 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.4930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 M END