PUBCHEM-ZINC06565627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.3130 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.1180 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.4990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.4250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.7740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.2100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.3140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.8380 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.7800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.1220 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.1750 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.5010 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -7.7690 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -6.7020 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.3900 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.1790 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -5.4310 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -6.9170 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -7.8500 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -6.6970 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -7.4190 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.8670 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -5.8460 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -5.7500 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.0920 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.2690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.6830 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.3590 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.7420 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -9.3220 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.5750 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -8.2540 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -7.1980 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -5.2130 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M END