PUBCHEM-ZINC05977989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3030 1.7290 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.4010 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.8690 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5210 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.8760 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.8220 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.6570 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1180 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.6040 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.4060 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.6110 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.9110 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.3100 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.4490 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9520 -5.0670 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.3860 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.3240 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.3500 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.4340 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.4980 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.4770 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -0.4750 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 0.4350 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 1.4340 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.2010 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.7900 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.2430 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2520 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2010 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.1130 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.3410 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.3830 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9290 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.5280 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.9220 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2810 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.8090 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.2030 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.8660 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.0370 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.3020 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.7860 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.5300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -0.1200 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.9720 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 2.1280 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 1.9890 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 0.8980 3.9950 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END