PUBCHEM-ZINC01750872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.6400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 6.2370 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.4070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 8.1760 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.2800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.9690 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.3550 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.9480 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.2520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.9470 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.9060 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.0860 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2620 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.5550 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.8930 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.9390 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.6440 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.3040 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1100 -6.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.7020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 6.1440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 6.1540 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.5220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5320 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.8610 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.4100 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.6440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.0400 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.2990 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.1200 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8980 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0770 -2.2310 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END