PUBCHEM-ZINC06300543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -2.3440 -6.3900 -3.4550 C 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 -1.3340 -8.5480 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -9.0400 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -10.3970 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -11.2610 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.7690 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.4120 -5.7980 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 -2.4910 -5.3110 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.8960 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.6950 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.5160 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.7930 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.3650 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -10.7810 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -12.3210 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.4450 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.0280 -5.7110 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END