PUBCHEM-ZINC05965785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8730 2.8010 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.3010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.6740 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7620 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1810 -1.3300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8140 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6590 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.0290 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.5610 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7190 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9230 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7770 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.6920 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.4490 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1630 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.7540 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6980 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2010 -2.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0780 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3940 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.8430 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.2030 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.4540 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.2750 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.8770 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.6630 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.8470 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.2470 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.2480 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.9560 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.2680 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.8340 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.1460 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.1420 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.8290 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.2500 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.2570 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6840 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6280 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9850 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2280 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.9540 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.6070 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3170 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.4410 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 3.5150 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.1350 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.6810 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.6130 -8.1120 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 4 1 M END