PUBCHEM-ZINC04424083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.4500 0.9720 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4430 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.0270 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.2520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.8420 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.2050 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.9890 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.3950 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.4540 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.1610 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.4060 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.4250 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.3040 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.5930 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.2530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -9.4380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -10.3410 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -9.7910 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.6010 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -11.6510 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -12.4050 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -12.1230 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -13.4580 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -14.1490 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -15.4660 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -16.0960 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -15.4090 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -14.0940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -17.7510 1.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3090 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.2180 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.4680 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.8140 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.2350 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.6630 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.9990 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.2620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.6060 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.5270 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.9710 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -9.0760 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -10.5560 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -9.4580 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.1240 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -8.9510 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -11.5390 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -13.6580 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -16.0040 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -15.9030 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -13.5600 -1.0230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END