PUBCHEM-ZINC00676075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3740 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5950 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.2580 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7030 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.4830 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.4250 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.4770 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.9660 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -2.1020 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 -2.6020 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -3.9620 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -4.8260 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -4.3310 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -6.5340 -5.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8560 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2500 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.4300 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.8270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.1320 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.9620 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -1.0400 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -1.9290 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 -4.3500 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -5.0060 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END