PUBCHEM-ZINC02606096 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 2.3240 -1.1750 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3400 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1140 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.3000 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -4.2060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.0860 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.1410 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -3.7740 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5500 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3070 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.4530 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.4680 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.3900 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.5160 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.5620 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0260 -7.3880 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.9010 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6800 -5.9470 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -7.8770 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0630 -7.7770 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -9.3330 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3600 -9.9940 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -9.6770 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0360 -10.6790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -8.6400 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5380 -8.7300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.3040 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -9.0180 3.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.7940 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -9.7020 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -9.7010 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -9.5410 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -9.3980 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -7.5940 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -6.6200 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.2540 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8370 -7.1800 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.6700 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.3560 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -5.0780 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3560 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0410 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.2610 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4650 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2020 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9420 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.0860 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.1670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1060 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6260 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.0150 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.2830 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.5700 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.9870 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.7830 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.8630 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.2980 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.5920 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.6540 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.4070 2.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.3990 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 9 61 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 10 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END