PUBCHEM-ZINC01419574 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.3360 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1690 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.6040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8090 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.4030 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7220 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.3980 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6200 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.2850 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7330 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5120 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.8480 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.3890 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7630 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4040 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2100 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4910 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.4850 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.6590 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.8420 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.8460 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.6720 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.9900 3.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1850 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.7670 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3340 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4090 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.7220 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7090 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3820 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0690 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0820 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7330 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.5190 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8290 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1910 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.0490 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.2360 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.0830 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.1000 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.6310 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.7900 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.3900 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4760 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.4270 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.5630 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.6540 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 4.7680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.6760 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.6080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3890 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.9780 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.7350 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.1530 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8140 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.0550 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END