PUBCHEM-ZINC02876254 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -13.8970 -1.2890 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 0.2620 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -0.2360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 0.7010 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 0.3080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -1.0180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -1.9530 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.5650 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.5160 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.8700 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.4820 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.5180 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.3280 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -0.0870 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 1.0910 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 2.0300 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.7930 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.6150 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 3.5310 4.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 4.4750 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 3.7430 5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 3.2630 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.5190 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 4.6970 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 4.5630 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 5.0530 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.8670 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 2.7890 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9700 -1.0990 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 -2.0070 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -1.6930 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 1.7360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 1.0350 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -2.9870 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -2.2960 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.3460 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -0.8200 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.2790 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.5280 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.4290 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.6580 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.7060 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.8940 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 5.5520 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.5200 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 5.1800 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 5.6110 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 5.7100 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.4340 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 4.2260 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 2.1340 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.1930 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END