PUBCHEM-ZINC03839745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 4.5150 0.4900 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8810 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.4280 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6520 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.1150 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.9240 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.4260 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5930 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.8430 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4090 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7540 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.4910 4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -1.4570 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.9490 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.6280 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -3.6780 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0200 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.1790 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.0870 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.4400 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.4610 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.8520 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.0120 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.9200 5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8630 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1790 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.7680 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.9990 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.4120 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.9240 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.1270 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.0770 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2750 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.9520 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2900 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8090 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.4680 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.9840 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.9590 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.6170 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.5420 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.2840 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.3590 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -10.7920 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -11.8160 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.2300 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.9560 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9990 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.7670 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.4210 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END