PUBCHEM-ZINC06237724 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0550 1.8140 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.4440 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0540 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.4350 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -1.3490 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1250 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.4970 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0580 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2720 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.3060 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6530 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4540 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.9090 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.5590 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7620 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.1230 1.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.6960 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.1080 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.8110 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.1680 5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.7950 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.2930 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.6890 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.2490 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.7750 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.3740 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.0780 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.6680 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.5580 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8570 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.2700 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.7220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.2950 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.4160 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.0120 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.1280 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2990 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.4920 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.3540 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.4310 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.7200 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.5700 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2080 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.4220 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.1640 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.2160 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.0200 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7730 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7270 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -8.1510 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -8.5570 5.6370 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END