PUBCHEM-ZINC06595888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.5420 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4930 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8390 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6530 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0190 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5870 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.7660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.4000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.3770 -0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.0510 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7640 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.5970 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.9890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.7840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -10.1570 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -10.7460 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -9.9510 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -8.5740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -10.5260 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -9.6500 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -12.1410 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -12.9340 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -12.4440 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -14.4300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -14.9350 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -15.0900 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9300 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9570 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3990 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2660 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2140 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6500 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.2020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.0260 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.3270 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.7730 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.9570 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -10.2360 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -9.0790 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -8.9660 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -12.5340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -14.6810 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -14.4650 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -14.6840 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -16.0170 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -14.7290 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -16.1710 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -14.8380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END