PUBCHEM-ZINC05738125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1070 1.5590 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1780 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5260 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1510 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2370 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6170 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 -1.5890 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.8140 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6990 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 -1.2650 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.7940 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.6970 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.0740 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.9120 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0730 -4.8900 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.1450 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -4.0940 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.5260 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -4.2790 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -5.5940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -6.1630 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -5.4210 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1140 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.1100 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3510 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.0620 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.3160 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.1540 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.2930 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.7990 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.2160 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.2550 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.8020 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.7070 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.5310 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.5010 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.8430 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -6.1790 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -7.1890 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -5.8650 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.9910 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.0420 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.4510 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END