PUBCHEM-ZINC06146767 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5000 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7330 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1790 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8320 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.4330 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -1.1680 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.6160 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.0290 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.1240 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.5840 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.9420 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.8600 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.4080 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.3190 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.8550 -6.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.8760 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.9310 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.1660 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3200 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.2970 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.0570 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.6730 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.2540 -5.4700 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1520 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5670 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1230 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.2150 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.9370 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 0.1240 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.2850 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.9180 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0400 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.2420 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.2650 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.2010 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END