PUBCHEM-ZINC04796272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.1800 0.8110 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6610 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.3680 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.7170 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.3640 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6520 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3020 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.7310 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.2680 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.5540 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.7570 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -7.2760 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.1420 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.6750 -1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.1050 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -8.0810 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.1420 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.5050 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.9240 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.3950 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.8430 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -7.6100 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.9930 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.6730 -1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.0510 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.8610 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.8940 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.1180 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3080 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.2780 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.9480 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.2990 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.2510 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.8640 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.2680 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7460 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.2920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.5540 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.2110 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -8.3300 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.9030 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -6.7370 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.4680 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.7460 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.3620 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.7010 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.4290 -4.0220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 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 48 1 0 0 0 0 M END