PUBCHEM-ZINC06394521 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.7650 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2490 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4530 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.0820 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9610 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1790 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.5020 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.6900 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.1200 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.9760 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.1740 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.6640 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.4950 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.1460 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.0020 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.9800 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.0090 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.1170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0810 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.6920 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 1.4020 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 1.7490 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.2700 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.6940 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 2.5180 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 3.2490 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 2.2820 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 1.7530 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 1.6330 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.2640 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0440 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0650 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0480 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0340 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.4610 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3320 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1650 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.3740 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.4160 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.0790 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 3.5560 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.2720 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.7340 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 3.0410 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.3910 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.4200 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.0700 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.7830 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.4400 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.9750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.2360 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7810 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 1.8280 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 3.2430 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 3.7020 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 4.0330 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 1.4520 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 2.8060 1.3400 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 M END