PUBCHEM-ZINC00321962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4580 0.5220 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.9910 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.4040 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.3520 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.5650 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.4560 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.9280 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.1560 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.5490 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.3870 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.0690 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.5910 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.3170 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.8950 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -0.6440 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 0.3920 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.5320 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.5640 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.0170 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.2040 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.7170 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4850 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7900 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.8160 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.0360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5050 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8890 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4810 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.1340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4390 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.0990 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.3160 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.9630 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.6780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.2130 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -0.4420 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -1.5250 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.1940 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 0.7480 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 1.1520 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.0950 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.2880 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7530 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.5410 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0390 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.1110 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.2200 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END