PUBCHEM-ZINC02877684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.8140 1.6330 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.1120 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4890 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -0.1620 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9930 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5980 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.9480 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.5980 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.9720 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.7200 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.1020 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.7130 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9980 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.5980 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6480 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9180 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.5260 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8080 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.4780 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.8670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.5910 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0850 1.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.4260 -1.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0420 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.6630 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.0230 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.9250 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.5860 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.6520 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.0630 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.3990 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.3250 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.2770 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.8850 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.0390 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8810 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0610 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2950 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.0270 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.4730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.7970 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.6890 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.7830 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.5020 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.6080 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.0470 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.1660 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.1210 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.0590 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END