PUBCHEM-ZINC05939368 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.0210 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 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2520 -2.0470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.6260 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.4190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -2.4240 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.2690 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.0810 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -4.0560 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.2460 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.2350 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.3560 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.5730 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.6150 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.5370 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.4960 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -5.1410 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.6160 1.4540 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 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 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.7870 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.5030 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -2.9350 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.6790 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.8860 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -6.1130 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.8410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.7070 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.9300 0.8950 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 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 47 1 0 0 0 0 M END