PUBCHEM-ZINC06256080 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7820 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.0780 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.7480 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.0700 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.9590 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.7560 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.7000 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.8380 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.9660 -6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.0570 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.0000 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.6060 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.7950 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.1710 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.5110 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.3720 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.0870 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.8820 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.7800 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.8040 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.9990 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.6480 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.0700 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.4320 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.4190 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END