PUBCHEM-ZINC06295165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.7630 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1520 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.2220 1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.4960 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.8150 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1660 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.6270 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1660 3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -1.4090 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.9890 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.0460 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5410 6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5970 4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -1.2510 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.7860 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1020 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.5000 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.9560 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9130 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0540 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.2030 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.5240 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.5890 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.2910 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9580 9.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9470 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.8550 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.6880 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.4380 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5710 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0710 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2100 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.4170 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.0900 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.9860 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.7020 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3820 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.9580 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8670 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.1220 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.7000 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1010 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END