PUBCHEM-ZINC02743313 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.2030 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.4910 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7460 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.7940 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4820 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8470 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5900 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.9170 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.7440 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.2690 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0940 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3910 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8660 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.0370 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.6240 8.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1700 11.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.0000 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.2970 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0420 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7060 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.2290 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.8990 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.2080 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.4620 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0360 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.2760 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.0980 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END