PUBCHEM-ZINC03725694 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.3630 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1440 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7580 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.1050 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1880 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8480 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1420 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7690 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0720 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8180 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -4.3290 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.4040 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.6400 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.0440 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.2120 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.9760 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5730 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.0240 -2.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.7210 -3.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.7590 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.0190 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.1740 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.9140 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7870 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8320 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.5430 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5680 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3240 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.3060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.9180 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6600 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1440 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5620 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.3190 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.2890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.0100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.3260 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.1370 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.2000 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.6280 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.7350 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.7320 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.7960 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.1980 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.3050 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.1430 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.7890 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.6000 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END