PUBCHEM-ZINC00702951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.8700 2.9850 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.7920 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8620 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.1160 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.3270 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.2560 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.2860 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.0970 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.4170 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.6260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.3610 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.7290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.0600 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.5310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.1380 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.1000 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.0260 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 -2.0870 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.1210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9880 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.0760 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.2960 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.4290 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.3470 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.4060 4.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.5380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -5.0480 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.5500 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.0380 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.0980 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.6070 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -7.8520 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -7.5190 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.1820 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.7040 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.5910 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.0620 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 4.1850 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.0460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.9710 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.6010 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.4550 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.7220 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -5.0620 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -4.8650 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.5250 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.7330 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -7.0740 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.7950 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.7880 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -7.6100 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -0.5990 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END