PUBCHEM-ZINC01456754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -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 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.6780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.9250 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.0120 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -6.5500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -8.0790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -8.6330 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -9.0080 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -9.4610 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -9.7850 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 -9.3850 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -8.8580 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -8.6620 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -8.9810 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 -9.4990 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -9.7060 1.3990 C 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -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 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.4730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.4650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.6140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -6.2020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -6.2100 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -8.4280 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -8.4190 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -8.9610 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -8.2600 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -8.8300 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 -9.7460 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -10.1080 1.0260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END