PUBCHEM-ZINC00484405 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.3900 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5230 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0290 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7070 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.0530 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.1580 -1.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.5050 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1300 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.0730 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.6250 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.3280 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.8040 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.0680 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.1700 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -9.4800 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -9.5050 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.9940 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5590 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3220 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0080 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.4200 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.2190 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8880 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.9520 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.5220 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.1180 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -8.8670 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.5260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -9.1380 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -11.0160 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -9.3570 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.9770 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3670 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0640 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END