PUBCHEM-ZINC01412318 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.5930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5700 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -2.0920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0830 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7270 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.0680 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.5980 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.8180 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.6960 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 3.8140 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 5.0550 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.1760 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 4.0590 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 6.2740 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 6.8450 3.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 7.2040 1.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 5.9040 1.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1990 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.6630 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 1.7140 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.3270 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5160 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.2380 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.1710 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0600 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.6090 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7300 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.6190 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0450 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9440 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8740 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2720 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3690 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.5480 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4440 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.5460 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.8390 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.8700 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.7270 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 3.7190 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 6.1460 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 4.1540 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.1690 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.2460 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.1060 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3030 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0820 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6650 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.8640 -3.0030 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END