PUBCHEM-ZINC06101368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4470 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3020 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7090 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7060 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5250 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.5260 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 2.5210 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.2580 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.4630 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.1460 -8.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4350 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4450 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 2.4260 -4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.2860 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.9710 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 2.5070 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 1.7710 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 0.5000 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -0.0440 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.6830 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 0.4230 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.2730 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.5980 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.2710 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.9470 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.2330 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.7740 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.4890 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.4610 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2700 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.7460 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 3.4960 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 2.1870 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -0.0660 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -1.0340 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END