PUBCHEM-ZINC05295180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.6790 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1580 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5600 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -0.3090 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.5630 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.7070 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.1520 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.4370 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.5750 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.4230 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.6440 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.1380 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0060 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6900 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1070 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.1480 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.8590 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2200 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.8820 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.1820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.2160 1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.2040 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9270 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.9800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1520 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1640 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2320 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.3630 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.3710 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.3630 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.2820 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.6530 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 4.4750 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.7030 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.8910 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.4100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.9890 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.8040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.5680 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.9300 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.4720 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3440 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7700 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.7020 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.2780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END