PUBCHEM-ZINC00995495 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.4760 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7200 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0340 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.4260 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.0850 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.8610 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.8420 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.1260 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.4920 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.5530 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0950 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7710 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2050 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.2020 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.9050 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.2400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.8810 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.1900 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.8560 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7200 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.7400 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.3970 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0220 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.3640 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8630 -5.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9560 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8070 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.1880 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.4140 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.3290 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.5940 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.0080 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.2400 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.9360 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.3710 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5620 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4060 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.7860 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.9260 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.6960 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.3190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.2410 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.4140 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5240 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.3480 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END