PUBCHEM-ZINC06264764 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.6430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.7330 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2250 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.4790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.2390 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.7520 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.9770 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.2370 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.6890 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -5.1300 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -5.5360 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -5.5290 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -5.1120 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.6800 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.2180 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -5.9590 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -6.4410 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -6.5970 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -6.7810 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -7.2800 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2110 -7.5950 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4500 -7.4170 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5450 -6.9220 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4020 -6.6080 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1050 -6.7010 -2.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -6.0080 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.0310 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0000 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9900 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2320 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2420 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0840 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3160 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.5350 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4100 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.4360 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5690 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -5.1460 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -5.1160 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 -5.9110 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -7.4190 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -7.9810 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3470 -7.6650 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 -6.2270 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -5.1600 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 -6.7510 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -6.4520 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END