PUBCHEM-ZINC00756787 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1060 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3680 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4240 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3500 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5270 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3640 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3440 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.1520 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9840 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5460 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.6680 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.1300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.1400 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.1480 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.1540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.1500 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.1350 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.1600 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -5.2730 5.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.9910 5.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.2250 5.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1130 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.5550 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.2010 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.7960 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.9300 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.2100 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.4090 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.9620 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3370 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.6300 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.1360 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.9340 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.9430 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.3490 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END