PUBCHEM-ZINC05419931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.4680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7540 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1320 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0840 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0290 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.2220 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.5300 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.3430 -3.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.2710 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.4350 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.1890 -3.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8690 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9800 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5120 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4420 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -6.7590 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.9470 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.4780 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.2890 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.2640 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -6.3930 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.1800 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.0760 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.0120 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.2720 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8810 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2330 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6880 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6010 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2910 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1250 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5870 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1210 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0810 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.3470 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.0190 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.5010 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5570 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.0370 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4950 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.6540 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.3420 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.6600 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END