PUBCHEM-ZINC04696033 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4560 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8730 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4110 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8680 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.8710 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.0520 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.1620 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.5500 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.3440 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -5.3410 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -4.7460 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -5.8390 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -6.3120 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -7.3150 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -7.8440 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -7.3710 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -6.3650 -3.6150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5400 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1970 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.1450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9860 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.4140 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.4560 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.8000 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.7580 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -6.3060 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -4.1070 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -4.1500 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -5.8980 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -7.6850 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -8.6280 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -7.7850 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -5.9920 -2.6390 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END