PUBCHEM-ZINC03738261 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2360 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.3980 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.2610 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.2680 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.4070 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.5340 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.3930 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.4760 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.1180 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -8.9170 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -9.9610 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -9.7450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -8.3940 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -10.8630 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8180 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1870 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5880 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6140 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.1520 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.6370 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.6430 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.3040 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.5440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -9.0170 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -7.9180 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -9.8610 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -10.9590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -9.7570 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -7.5980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -8.3820 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -8.2400 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -11.8250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -10.7090 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -10.8500 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0110 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2150 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3060 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0810 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 60 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 60 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END