PUBCHEM-ZINC01132076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.8520 -4.7000 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.6210 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.3750 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2070 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.2870 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.5330 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.3330 2.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6410 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.7690 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.1220 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.9010 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.4640 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.7790 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.1900 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.3620 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -6.6450 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.7150 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9970 -2.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9810 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1900 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.5540 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3180 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1860 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.7110 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.4740 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6600 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.1330 -5.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.8940 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9700 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0150 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.3760 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7730 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4430 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6660 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9900 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.8410 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.5200 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.1320 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.4120 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -7.2040 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.4470 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -7.6890 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.3760 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.6950 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.0850 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0180 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0020 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.1740 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8480 -1.7320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 9 19 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END