PUBCHEM-ZINC00925349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7030 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0840 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0650 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6830 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2000 -2.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1670 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8900 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3730 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.1470 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.3570 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.4210 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.1580 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.7310 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.8660 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -11.0960 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -12.4500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -12.5710 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -13.5260 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -14.7970 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -14.9510 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -16.2080 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -17.3120 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -17.1620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -15.9090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8680 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8530 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1700 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6300 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5960 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6590 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6330 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6100 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.4460 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.5520 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.8770 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.8220 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.1320 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -13.4180 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -14.0890 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -16.3280 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -18.2940 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -18.0260 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -15.7930 -0.5950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END