PUBCHEM-ZINC03213215 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.6010 -11.6980 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.9280 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -9.6840 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.8740 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.6520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.8300 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.2260 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.4440 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.2720 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.1760 -1.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.4520 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8790 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.5510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.6790 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.5630 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.3110 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.1800 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.3030 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.1830 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.1670 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.9750 5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.8540 6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6030 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.5240 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4750 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2270 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1600 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.3190 11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.4820 10.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.5950 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -11.8860 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -11.1080 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -12.6460 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -11.5180 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.7400 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.3420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.8780 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.7500 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -10.2250 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.6460 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.4380 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.2120 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.4300 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1900 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.6390 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5560 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.6180 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.3380 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.2140 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.2700 12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.5640 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.6720 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.0480 -1.5360 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 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 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END