PUBCHEM-ZINC00223196 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.5730 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0450 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5140 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0190 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5890 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7320 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -4.5100 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.7420 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.8200 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.3230 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.7470 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.6680 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.1700 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.2370 -5.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.7180 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9730 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.4170 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.6440 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -6.1370 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -7.3380 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -8.0380 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.5760 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.4080 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.9180 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.6340 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9710 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8880 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9480 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3310 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2710 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1980 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.2760 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.2680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.1640 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.2180 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.3310 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.0280 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.8280 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -5.5800 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -7.7440 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -8.9860 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.4290 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END