PUBCHEM-ZINC05273850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -2.8850 0.6270 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0190 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.0960 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1880 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9580 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -1.2940 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7790 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.9620 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.0840 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.6400 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9020 -3.3760 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.2630 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.5660 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.3350 -5.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.7830 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.4630 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.2910 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.8000 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.0550 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.7540 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.9360 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.4440 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.7350 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.4620 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.1180 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.0000 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.3180 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.7340 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.9710 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4280 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.8370 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.8890 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.1150 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.4560 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.5420 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.3760 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.2670 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.4740 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.3930 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.3890 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.9010 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3820 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3050 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.2070 0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1300 -3.9190 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.7920 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.4360 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END