PUBCHEM-ZINC05138770 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0300 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.3400 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4920 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2000 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6140 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5740 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.1910 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.5640 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.3200 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.1790 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.5410 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4420 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7240 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5620 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.0000 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1100 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.7860 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.3490 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2420 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.8980 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3560 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.5570 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9300 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9380 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9010 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2940 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8430 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5540 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.7460 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3570 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.4080 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.3740 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.9770 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.2520 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4480 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.0980 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.0920 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4420 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9060 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.0620 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.4990 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.1610 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.7560 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END