PUBCHEM-ZINC06883956 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.3200 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.8310 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.2270 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.0960 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6570 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.5440 -0.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.8590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.4340 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.7650 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.4480 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -8.4060 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.6850 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -8.0000 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.0440 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -8.3450 -4.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -9.6280 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.2930 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.3170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.2920 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.8830 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.1520 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.6360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.1620 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.6280 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3490 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.2300 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.9380 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.5130 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -11.0180 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -9.5610 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.8080 -3.8620 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END