PUBCHEM-ZINC03736665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.9540 1.3360 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0860 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9300 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2750 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.7610 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9240 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5930 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2700 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.0570 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6290 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1690 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -4.2290 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0000 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.9120 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.7880 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.6500 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.5560 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.5960 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.7330 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.8260 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.9690 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.0350 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.3870 6.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.9500 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.5680 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.5030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.0310 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.5740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5260 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2830 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.6790 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3000 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.0900 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.6740 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1250 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6210 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.6170 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.5220 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.7660 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5290 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9260 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6450 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3870 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.9490 3.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.9360 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3140 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END