PUBCHEM-ZINC02954888 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.5400 -2.5450 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6330 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9050 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9830 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.7890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5220 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.4450 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3390 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9660 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.9690 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7680 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.1450 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.8520 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.2220 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.8190 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.1230 -7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.8330 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.1460 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8220 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1280 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.9220 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3060 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.0170 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.3890 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.0580 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3460 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9640 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.3240 -2.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.0990 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.0260 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -10.3860 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7380 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4880 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.3460 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.2730 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.4130 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.8490 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.0180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.1740 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.6820 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.8750 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0560 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.9380 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.5710 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4090 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.7130 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.2710 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.7830 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.9790 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.6170 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -10.9630 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END