PUBCHEM-ZINC03105090 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4710 1.3080 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2190 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7010 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0300 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7650 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.6030 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.0540 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.6860 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.0330 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.2490 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.9730 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.8530 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.9810 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.2410 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.3810 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.0640 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.7280 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.6700 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -8.4180 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.1310 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.5760 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.7420 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.2370 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5420 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.2240 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.6070 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.3060 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.6300 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.2200 2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6220 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6700 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5330 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6320 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3870 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.1560 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1950 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8780 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.8840 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.1160 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.3620 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.0920 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.4660 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6800 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.1340 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.3820 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END