PUBCHEM-ZINC03048275 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5000 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2140 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7140 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4860 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.7290 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2430 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0500 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.3130 4.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.1660 4.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.1970 5.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.7570 2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4800 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.3710 -2.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5820 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4320 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.3540 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.4520 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.2500 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 1.2420 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.4360 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.3660 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.4270 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.3090 -2.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.8650 -1.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.8300 -0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5090 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.4580 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.8800 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.8660 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.9990 -1.1390 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END