PUBCHEM-ZINC06364146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2340 2.0030 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.5180 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.3070 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.3760 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1420 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.7680 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.9790 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.2780 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.6360 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8460 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.5150 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.0350 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.0930 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6280 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.5390 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.0310 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.2680 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.0950 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.5520 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.7190 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.8000 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.6490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1720 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.3560 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7470 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.8850 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2740 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.4330 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.3200 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.6860 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.1920 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5670 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6470 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0820 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.5000 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3780 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.3040 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.4550 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.9510 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.4820 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.2250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.7810 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.4190 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.2420 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.1280 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.4560 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.0890 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.9150 -3.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7060 -1.9020 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END