PUBCHEM-ZINC02752995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5340 -12.6220 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -11.4300 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.7000 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.1750 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.0180 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.5330 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.3900 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.7280 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.2090 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.3540 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2700 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.4940 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7840 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.7330 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.9960 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.3640 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.5720 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.3710 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.8760 -1.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.8820 -1.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.6920 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.2080 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.2850 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.9270 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.6750 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.7760 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.1390 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.3940 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.5070 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.3470 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.3140 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.0340 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -12.6650 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -12.5300 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -13.5340 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.7940 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.0490 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.0130 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.6900 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.7320 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.8810 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.4870 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.6260 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.3960 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.4420 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.6780 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.7430 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.7700 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.2380 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.0940 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END