PUBCHEM-ZINC06595923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.3880 1.5430 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0160 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4770 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8250 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.6540 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0240 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.7480 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.3740 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5650 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.1980 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -6.3050 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.6040 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.6620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.8720 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.8060 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.7070 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.7330 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.7960 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.8720 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.1240 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.3670 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.4410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.1460 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -8.6510 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.7060 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.9540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7570 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.4870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.9340 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.6700 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.8670 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.6030 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.9560 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8410 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3970 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.2830 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2300 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6690 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1780 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.8750 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7620 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4400 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.5690 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -9.4120 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.7040 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.0420 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.5080 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.2060 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.0420 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.8600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -9.1400 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -9.3060 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END