PUBCHEM-ZINC02941759 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.7590 -4.6200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.4900 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.8830 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.8060 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.1930 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9510 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -1.9260 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.2400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2840 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2810 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0720 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3180 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.3080 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.1810 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.1100 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.1780 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.3020 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.3580 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.5360 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.3770 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.4030 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4660 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.2570 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.6270 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.4700 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.9540 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.5870 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7360 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.0810 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.0140 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.3080 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.8500 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.5070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.6040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.2600 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.0050 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7920 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8040 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1640 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8890 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2500 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.1440 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2530 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6540 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9090 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.7870 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.1380 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4210 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.0330 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.5350 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.6160 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3280 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.7250 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 2.5500 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.4800 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.9100 -0.9050 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END