PUBCHEM-ZINC06185211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.4260 0.2350 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.8210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9890 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0620 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1670 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.3290 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.2960 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.4060 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.4610 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.4190 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.3130 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2570 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.4840 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.9010 3.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.9390 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -8.0090 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -5.5710 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.5780 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.6440 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -3.8780 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -5.3540 4.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.6640 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1070 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.8940 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.2290 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8340 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0410 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.1940 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.6050 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.0590 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7310 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.6630 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.5460 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.0580 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.1730 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.9830 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.5090 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.7910 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.2590 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.8360 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.1340 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.7170 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END