PUBCHEM-ZINC03871800 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.4930 1.4290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0590 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.5790 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7330 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1910 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -2.5820 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5370 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -3.6230 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1660 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -2.3740 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.9870 -3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -4.0630 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.6250 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.8610 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -3.9450 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.3440 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.0100 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 -4.0830 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.8150 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.0620 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1550 -4.1320 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4540 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -3.1690 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.0870 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.6770 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7340 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.5520 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.0630 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -1.4960 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -0.9100 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -0.0230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 0.8650 1.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -0.1840 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.7070 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.7140 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.5780 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.3340 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7950 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.3710 -4.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.5610 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0650 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9810 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.1300 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8720 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6580 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8600 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2080 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.8060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.5280 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.1370 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.3150 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.1360 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -1.7280 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -0.3480 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 0.7190 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -0.6130 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.6850 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.9120 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.3510 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.8480 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 1.5970 0.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3260 -5.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 61 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 2 0 0 0 0 39 62 1 0 0 0 0 42 43 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M CHG 1 62 -1 M END