PUBCHEM-ZINC03581175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0120 1.7190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1860 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.1570 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3890 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1540 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2890 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6750 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.0260 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.7020 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.4450 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.5480 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.2990 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.0380 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 0.8880 1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.3040 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.5870 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -0.0900 0.6720 N 0 5 0 0 0 0 0 0 0 0 0 0 8.8600 0.2070 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1040 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.8720 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.7910 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.2810 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.8390 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9370 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.9190 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.8300 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0830 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.1330 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.1270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0300 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.4770 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0850 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.4760 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.0120 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.0810 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.6470 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.4110 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1450 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.5480 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.4330 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3700 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3120 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.3430 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.4130 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 -1 M END